USER MOD reduce.3.24.130724 H: found=0, std=0, add=1709, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1698 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 83 THR OG1 : rot -27:sc= 1.34 USER MOD Set 1.2: B 38 LYS NZ :NH3+ 176:sc= 0.938 (180deg=-0.0127) USER MOD Set 2.1: A 156 HIS : no HD1:sc= -0.21 K(o=0.65,f=-0.12) USER MOD Set 2.2: A 157 HIS : no HD1:sc= 0.861 K(o=0.65,f=-3.1!) USER MOD Set 3.1: A 27 GLN : amide:sc= 0.258 K(o=0.55,f=-1.2) USER MOD Set 3.2: A 30 LYS NZ :NH3+ -128:sc= 0.302 (180deg=-0.487) USER MOD Set 3.3: A 31 TYR OH : rot 180:sc= -0.0131 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -168:sc=-0.00142 (180deg=-0.211) USER MOD Single : A 2 SER OG : rot 180:sc= -0.0865 USER MOD Single : A 5 GLN : amide:sc= -0.186 X(o=-0.19,f=-0.33) USER MOD Single : A 6 GLN : amide:sc= 1.19 K(o=1.2,f=-6.3!) USER MOD Single : A 10 HIS : no HE2:sc= -0.171 K(o=-0.17,f=-3.7!) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 THR OG1 : rot 160:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 35 THR OG1 : rot 57:sc= 1.15 USER MOD Single : A 45 GLN : amide:sc=-0.00419 K(o=-0.0042,f=-0.78) USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl -164:sc= -0.343 (180deg=-0.379) USER MOD Single : A 61 GLN : amide:sc= -0.117 K(o=-0.12,f=-11!) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= -0.37 K(o=-0.37,f=-2.5!) USER MOD Single : A 74 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 77 GLN : amide:sc= 0.504 K(o=0.5,f=-0.47) USER MOD Single : A 78 SER OG : rot 180:sc= 0.551 USER MOD Single : A 94 MET CE :methyl -177:sc= -0.5 (180deg=-0.55) USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.405 USER MOD Single : A 98 SER OG : rot 180:sc= -0.0447 USER MOD Single : A 100 GLN : amide:sc= 0.697 K(o=0.7,f=-0.26) USER MOD Single : A 105 THR OG1 : rot -73:sc= 1.18 USER MOD Single : A 107 MET CE :methyl 167:sc= -1.68 (180deg=-2.4) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0.00574 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 75:sc= 0.107 USER MOD Single : A 131 THR OG1 : rot 98:sc= 1.26 USER MOD Single : A 139 LYS NZ :NH3+ 162:sc= 1.3 (180deg=1.13) USER MOD Single : A 140 GLN : amide:sc= 0.789 K(o=0.79,f=-0.7) USER MOD Single : A 141 THR OG1 : rot -150:sc= 0.909 USER MOD Single : A 151 SER OG : rot 180:sc=-0.00135 USER MOD Single : A 152 HIS : no HD1:sc= -0.0114 X(o=-0.011,f=-0.011) USER MOD Single : A 153 HIS : no HD1:sc= -0.376 K(o=-0.38,f=-3.2!) USER MOD Single : A 154 HIS : no HD1:sc= -0.411 X(o=-0.41,f=-0.42) USER MOD Single : A 155 HIS : no HD1:sc= -0.359 X(o=-0.36,f=-0.31) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 7 ASN : amide:sc= -0.189 K(o=-0.19,f=-2.7!) USER MOD Single : B 8 LYS NZ :NH3+ 170:sc=-0.00761 (180deg=-0.14) USER MOD Single : B 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 SER OG : rot -38:sc= 0.463 USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 16 LYS NZ :NH3+ -119:sc= 0.325 (180deg=-0.0338) USER MOD Single : B 17 SER OG : rot 180:sc= 0 USER MOD Single : B 20 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0909) USER MOD Single : B 22 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : B 23 SER OG : rot 180:sc= 0 USER MOD Single : B 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 28 MET CE :methyl -129:sc= 0 (180deg=-0.704) USER MOD Single : B 34 SER OG : rot 180:sc= 0 USER MOD Single : B 36 TYR OH : rot 180:sc= 0 USER MOD Single : B 37 GLN : amide:sc= -0.0881 K(o=-0.088,f=-2.7) USER MOD Single : B 39 THR OG1 : rot 180:sc= 0 USER MOD Single : B 43 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : B 48 MET CE :methyl 164:sc= -1.19 (180deg=-1.44) USER MOD Single : B 53 ASN : amide:sc= -0.241 K(o=-0.24,f=-3.1!) USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.214 -15.374 -10.616 1.00 0.00 N ATOM 2 CA MET A 1 -7.800 -16.651 -10.002 1.00 0.00 C ATOM 3 C MET A 1 -6.695 -16.415 -8.977 1.00 0.00 C ATOM 4 O MET A 1 -5.610 -15.961 -9.333 1.00 0.00 O ATOM 5 CB MET A 1 -7.330 -17.651 -11.066 1.00 0.00 C ATOM 6 CG MET A 1 -8.472 -18.026 -12.010 1.00 0.00 C ATOM 7 SD MET A 1 -9.909 -18.756 -11.183 1.00 0.00 S ATOM 8 CE MET A 1 -10.951 -19.047 -12.635 1.00 0.00 C ATOM 0 H1 MET A 1 -9.093 -15.516 -11.154 1.00 0.00 H new ATOM 0 H2 MET A 1 -8.375 -14.666 -9.871 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.467 -15.038 -11.257 1.00 0.00 H new ATOM 0 HA MET A 1 -8.667 -17.076 -9.496 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.508 -17.219 -11.638 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.945 -18.548 -10.582 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.791 -17.134 -12.549 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.098 -18.730 -12.753 1.00 0.00 H new ATOM 0 HE1 MET A 1 -11.893 -19.499 -12.323 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.151 -18.099 -13.135 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.437 -19.718 -13.323 1.00 0.00 H new ATOM 18 N SER A 2 -6.977 -16.729 -7.709 1.00 0.00 N ATOM 19 CA SER A 2 -6.067 -16.533 -6.584 1.00 0.00 C ATOM 20 C SER A 2 -5.650 -15.071 -6.392 1.00 0.00 C ATOM 21 O SER A 2 -5.914 -14.209 -7.231 1.00 0.00 O ATOM 22 CB SER A 2 -4.857 -17.459 -6.734 1.00 0.00 C ATOM 23 OG SER A 2 -4.074 -17.437 -5.559 1.00 0.00 O ATOM 0 H SER A 2 -7.870 -17.138 -7.433 1.00 0.00 H new ATOM 0 HA SER A 2 -6.605 -16.796 -5.673 1.00 0.00 H new ATOM 0 HB2 SER A 2 -5.192 -18.476 -6.937 1.00 0.00 H new ATOM 0 HB3 SER A 2 -4.254 -17.146 -7.587 1.00 0.00 H new ATOM 0 HG SER A 2 -3.305 -18.034 -5.667 1.00 0.00 H new ATOM 29 N LEU A 3 -4.986 -14.800 -5.268 1.00 0.00 N ATOM 30 CA LEU A 3 -4.516 -13.473 -4.901 1.00 0.00 C ATOM 31 C LEU A 3 -3.326 -13.041 -5.761 1.00 0.00 C ATOM 32 O LEU A 3 -3.086 -11.849 -5.932 1.00 0.00 O ATOM 33 CB LEU A 3 -4.129 -13.527 -3.417 1.00 0.00 C ATOM 34 CG LEU A 3 -3.394 -12.282 -2.909 1.00 0.00 C ATOM 35 CD1 LEU A 3 -4.215 -11.012 -3.128 1.00 0.00 C ATOM 36 CD2 LEU A 3 -3.132 -12.442 -1.412 1.00 0.00 C ATOM 0 H LEU A 3 -4.758 -15.514 -4.577 1.00 0.00 H new ATOM 0 HA LEU A 3 -5.300 -12.735 -5.071 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -5.032 -13.668 -2.823 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -3.498 -14.400 -3.250 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.462 -12.187 -3.466 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -3.660 -10.151 -2.755 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -4.410 -10.884 -4.193 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -5.161 -11.094 -2.593 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -2.609 -11.562 -1.038 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -4.081 -12.551 -0.886 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -2.519 -13.327 -1.242 1.00 0.00 H new ATOM 48 N GLY A 4 -2.571 -13.995 -6.313 1.00 0.00 N ATOM 49 CA GLY A 4 -1.366 -13.668 -7.061 1.00 0.00 C ATOM 50 C GLY A 4 -1.656 -12.808 -8.290 1.00 0.00 C ATOM 51 O GLY A 4 -0.827 -11.982 -8.671 1.00 0.00 O ATOM 0 H GLY A 4 -2.776 -14.992 -6.254 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -0.669 -13.141 -6.409 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -0.875 -14.590 -7.374 1.00 0.00 H new ATOM 55 N GLN A 5 -2.823 -12.986 -8.911 1.00 0.00 N ATOM 56 CA GLN A 5 -3.216 -12.226 -10.089 1.00 0.00 C ATOM 57 C GLN A 5 -3.637 -10.795 -9.731 1.00 0.00 C ATOM 58 O GLN A 5 -4.024 -10.027 -10.610 1.00 0.00 O ATOM 59 CB GLN A 5 -4.355 -12.947 -10.814 1.00 0.00 C ATOM 60 CG GLN A 5 -3.898 -14.324 -11.312 1.00 0.00 C ATOM 61 CD GLN A 5 -2.738 -14.220 -12.301 1.00 0.00 C ATOM 62 OE1 GLN A 5 -2.723 -13.356 -13.176 1.00 0.00 O ATOM 63 NE2 GLN A 5 -1.755 -15.105 -12.168 1.00 0.00 N ATOM 0 H GLN A 5 -3.521 -13.664 -8.607 1.00 0.00 H new ATOM 0 HA GLN A 5 -2.350 -12.156 -10.747 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -5.205 -13.062 -10.141 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -4.695 -12.345 -11.657 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -3.595 -14.935 -10.461 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -4.736 -14.833 -11.788 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -1.799 -15.809 -11.431 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -0.957 -15.080 -12.803 1.00 0.00 H new ATOM 72 N GLN A 6 -3.563 -10.436 -8.445 1.00 0.00 N ATOM 73 CA GLN A 6 -3.893 -9.099 -7.960 1.00 0.00 C ATOM 74 C GLN A 6 -2.818 -8.610 -6.991 1.00 0.00 C ATOM 75 O GLN A 6 -2.951 -7.542 -6.397 1.00 0.00 O ATOM 76 CB GLN A 6 -5.269 -9.115 -7.290 1.00 0.00 C ATOM 77 CG GLN A 6 -6.349 -9.525 -8.292 1.00 0.00 C ATOM 78 CD GLN A 6 -7.744 -9.445 -7.678 1.00 0.00 C ATOM 79 OE1 GLN A 6 -7.912 -9.596 -6.471 1.00 0.00 O ATOM 80 NE2 GLN A 6 -8.760 -9.211 -8.502 1.00 0.00 N ATOM 0 H GLN A 6 -3.269 -11.075 -7.707 1.00 0.00 H new ATOM 0 HA GLN A 6 -3.928 -8.409 -8.803 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -5.262 -9.809 -6.449 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -5.495 -8.128 -6.887 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -6.298 -8.878 -9.168 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -6.160 -10.542 -8.636 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -8.589 -9.090 -9.500 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -9.710 -9.153 -8.136 1.00 0.00 H new ATOM 89 N LEU A 7 -1.752 -9.402 -6.838 1.00 0.00 N ATOM 90 CA LEU A 7 -0.615 -9.073 -5.997 1.00 0.00 C ATOM 91 C LEU A 7 0.614 -8.822 -6.873 1.00 0.00 C ATOM 92 O LEU A 7 1.315 -7.835 -6.668 1.00 0.00 O ATOM 93 CB LEU A 7 -0.406 -10.262 -5.044 1.00 0.00 C ATOM 94 CG LEU A 7 0.595 -10.058 -3.897 1.00 0.00 C ATOM 95 CD1 LEU A 7 2.045 -10.105 -4.374 1.00 0.00 C ATOM 96 CD2 LEU A 7 0.364 -8.738 -3.171 1.00 0.00 C ATOM 0 H LEU A 7 -1.661 -10.303 -7.307 1.00 0.00 H new ATOM 0 HA LEU A 7 -0.785 -8.165 -5.419 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -1.371 -10.525 -4.611 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -0.078 -11.118 -5.634 1.00 0.00 H new ATOM 0 HG LEU A 7 0.423 -10.886 -3.210 1.00 0.00 H new ATOM 0 HD11 LEU A 7 2.712 -9.955 -3.525 1.00 0.00 H new ATOM 0 HD12 LEU A 7 2.247 -11.075 -4.828 1.00 0.00 H new ATOM 0 HD13 LEU A 7 2.212 -9.318 -5.110 1.00 0.00 H new ATOM 0 HD21 LEU A 7 1.093 -8.632 -2.367 1.00 0.00 H new ATOM 0 HD22 LEU A 7 0.476 -7.912 -3.873 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -0.642 -8.724 -2.753 1.00 0.00 H new ATOM 108 N ALA A 8 0.875 -9.709 -7.842 1.00 0.00 N ATOM 109 CA ALA A 8 2.040 -9.620 -8.708 1.00 0.00 C ATOM 110 C ALA A 8 2.108 -8.332 -9.543 1.00 0.00 C ATOM 111 O ALA A 8 3.188 -7.746 -9.627 1.00 0.00 O ATOM 112 CB ALA A 8 2.063 -10.838 -9.626 1.00 0.00 C ATOM 0 H ALA A 8 0.276 -10.510 -8.042 1.00 0.00 H new ATOM 0 HA ALA A 8 2.915 -9.595 -8.059 1.00 0.00 H new ATOM 0 HB1 ALA A 8 2.932 -10.783 -10.281 1.00 0.00 H new ATOM 0 HB2 ALA A 8 2.118 -11.746 -9.025 1.00 0.00 H new ATOM 0 HB3 ALA A 8 1.155 -10.856 -10.229 1.00 0.00 H new ATOM 118 N PRO A 9 1.012 -7.861 -10.158 1.00 0.00 N ATOM 119 CA PRO A 9 1.050 -6.677 -11.006 1.00 0.00 C ATOM 120 C PRO A 9 1.201 -5.382 -10.199 1.00 0.00 C ATOM 121 O PRO A 9 1.274 -4.302 -10.788 1.00 0.00 O ATOM 122 CB PRO A 9 -0.265 -6.697 -11.785 1.00 0.00 C ATOM 123 CG PRO A 9 -1.217 -7.403 -10.826 1.00 0.00 C ATOM 124 CD PRO A 9 -0.326 -8.427 -10.133 1.00 0.00 C ATOM 0 HA PRO A 9 1.918 -6.698 -11.665 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -0.607 -5.691 -12.026 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -0.168 -7.235 -12.728 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -1.658 -6.707 -10.113 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -2.041 -7.881 -11.357 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -0.657 -8.606 -9.110 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -0.356 -9.386 -10.650 1.00 0.00 H new ATOM 132 N HIS A 10 1.247 -5.475 -8.867 1.00 0.00 N ATOM 133 CA HIS A 10 1.394 -4.316 -7.994 1.00 0.00 C ATOM 134 C HIS A 10 2.431 -4.594 -6.903 1.00 0.00 C ATOM 135 O HIS A 10 2.591 -3.799 -5.980 1.00 0.00 O ATOM 136 CB HIS A 10 0.039 -3.965 -7.376 1.00 0.00 C ATOM 137 CG HIS A 10 -1.068 -3.867 -8.391 1.00 0.00 C ATOM 138 ND1 HIS A 10 -1.173 -2.899 -9.392 1.00 0.00 N ATOM 139 CD2 HIS A 10 -2.126 -4.721 -8.473 1.00 0.00 C ATOM 140 CE1 HIS A 10 -2.289 -3.213 -10.068 1.00 0.00 C ATOM 141 NE2 HIS A 10 -2.883 -4.299 -9.541 1.00 0.00 N ATOM 0 H HIS A 10 1.183 -6.361 -8.366 1.00 0.00 H new ATOM 0 HA HIS A 10 1.745 -3.468 -8.582 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -0.222 -4.721 -6.635 1.00 0.00 H new ATOM 0 HB3 HIS A 10 0.123 -3.016 -6.847 1.00 0.00 H new ATOM 0 HD1 HIS A 10 -0.538 -2.121 -9.571 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -2.330 -5.562 -7.827 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -2.661 -2.666 -10.922 1.00 0.00 H new ATOM 149 N LEU A 11 3.125 -5.727 -7.012 1.00 0.00 N ATOM 150 CA LEU A 11 4.126 -6.169 -6.059 1.00 0.00 C ATOM 151 C LEU A 11 5.264 -5.157 -5.876 1.00 0.00 C ATOM 152 O LEU A 11 5.639 -4.894 -4.732 1.00 0.00 O ATOM 153 CB LEU A 11 4.639 -7.531 -6.542 1.00 0.00 C ATOM 154 CG LEU A 11 5.744 -8.144 -5.684 1.00 0.00 C ATOM 155 CD1 LEU A 11 5.340 -8.285 -4.219 1.00 0.00 C ATOM 156 CD2 LEU A 11 6.034 -9.537 -6.234 1.00 0.00 C ATOM 0 H LEU A 11 2.998 -6.376 -7.789 1.00 0.00 H new ATOM 0 HA LEU A 11 3.677 -6.257 -5.070 1.00 0.00 H new ATOM 0 HB2 LEU A 11 3.800 -8.226 -6.579 1.00 0.00 H new ATOM 0 HB3 LEU A 11 5.009 -7.423 -7.562 1.00 0.00 H new ATOM 0 HG LEU A 11 6.612 -7.487 -5.725 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.162 -8.726 -3.656 1.00 0.00 H new ATOM 0 HD12 LEU A 11 5.106 -7.302 -3.810 1.00 0.00 H new ATOM 0 HD13 LEU A 11 4.463 -8.928 -4.144 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.821 -10.005 -5.643 1.00 0.00 H new ATOM 0 HD22 LEU A 11 5.130 -10.144 -6.181 1.00 0.00 H new ATOM 0 HD23 LEU A 11 6.358 -9.458 -7.272 1.00 0.00 H new ATOM 168 N PRO A 12 5.832 -4.571 -6.943 1.00 0.00 N ATOM 169 CA PRO A 12 6.921 -3.620 -6.808 1.00 0.00 C ATOM 170 C PRO A 12 6.441 -2.233 -6.376 1.00 0.00 C ATOM 171 O PRO A 12 7.267 -1.384 -6.047 1.00 0.00 O ATOM 172 CB PRO A 12 7.558 -3.555 -8.194 1.00 0.00 C ATOM 173 CG PRO A 12 6.371 -3.797 -9.122 1.00 0.00 C ATOM 174 CD PRO A 12 5.518 -4.795 -8.344 1.00 0.00 C ATOM 0 HA PRO A 12 7.619 -3.937 -6.033 1.00 0.00 H new ATOM 0 HB2 PRO A 12 8.026 -2.588 -8.379 1.00 0.00 H new ATOM 0 HB3 PRO A 12 8.331 -4.313 -8.320 1.00 0.00 H new ATOM 0 HG2 PRO A 12 5.826 -2.876 -9.327 1.00 0.00 H new ATOM 0 HG3 PRO A 12 6.687 -4.201 -10.084 1.00 0.00 H new ATOM 0 HD2 PRO A 12 4.457 -4.638 -8.538 1.00 0.00 H new ATOM 0 HD3 PRO A 12 5.747 -5.819 -8.638 1.00 0.00 H new ATOM 182 N PHE A 13 5.128 -1.974 -6.372 1.00 0.00 N ATOM 183 CA PHE A 13 4.628 -0.653 -6.019 1.00 0.00 C ATOM 184 C PHE A 13 4.918 -0.319 -4.558 1.00 0.00 C ATOM 185 O PHE A 13 4.914 0.852 -4.184 1.00 0.00 O ATOM 186 CB PHE A 13 3.129 -0.551 -6.309 1.00 0.00 C ATOM 187 CG PHE A 13 2.747 -0.563 -7.779 1.00 0.00 C ATOM 188 CD1 PHE A 13 3.724 -0.666 -8.784 1.00 0.00 C ATOM 189 CD2 PHE A 13 1.396 -0.460 -8.136 1.00 0.00 C ATOM 190 CE1 PHE A 13 3.350 -0.655 -10.133 1.00 0.00 C ATOM 191 CE2 PHE A 13 1.021 -0.444 -9.488 1.00 0.00 C ATOM 192 CZ PHE A 13 2.000 -0.539 -10.486 1.00 0.00 C ATOM 0 H PHE A 13 4.406 -2.656 -6.607 1.00 0.00 H new ATOM 0 HA PHE A 13 5.152 0.077 -6.636 1.00 0.00 H new ATOM 0 HB2 PHE A 13 2.623 -1.379 -5.813 1.00 0.00 H new ATOM 0 HB3 PHE A 13 2.751 0.368 -5.860 1.00 0.00 H new ATOM 0 HD1 PHE A 13 4.766 -0.754 -8.515 1.00 0.00 H new ATOM 0 HD2 PHE A 13 0.640 -0.393 -7.367 1.00 0.00 H new ATOM 0 HE1 PHE A 13 4.104 -0.736 -10.902 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -0.021 -0.359 -9.759 1.00 0.00 H new ATOM 0 HZ PHE A 13 1.713 -0.523 -11.527 1.00 0.00 H new ATOM 202 N LEU A 14 5.172 -1.334 -3.727 1.00 0.00 N ATOM 203 CA LEU A 14 5.493 -1.115 -2.328 1.00 0.00 C ATOM 204 C LEU A 14 6.931 -0.616 -2.170 1.00 0.00 C ATOM 205 O LEU A 14 7.281 -0.047 -1.138 1.00 0.00 O ATOM 206 CB LEU A 14 5.300 -2.420 -1.556 1.00 0.00 C ATOM 207 CG LEU A 14 3.894 -3.006 -1.735 1.00 0.00 C ATOM 208 CD1 LEU A 14 3.735 -4.226 -0.830 1.00 0.00 C ATOM 209 CD2 LEU A 14 2.821 -1.978 -1.388 1.00 0.00 C ATOM 0 H LEU A 14 5.160 -2.315 -4.007 1.00 0.00 H new ATOM 0 HA LEU A 14 4.826 -0.351 -1.928 1.00 0.00 H new ATOM 0 HB2 LEU A 14 6.039 -3.148 -1.890 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.484 -2.242 -0.496 1.00 0.00 H new ATOM 0 HG LEU A 14 3.772 -3.293 -2.780 1.00 0.00 H new ATOM 0 HD11 LEU A 14 2.736 -4.644 -0.955 1.00 0.00 H new ATOM 0 HD12 LEU A 14 4.479 -4.977 -1.097 1.00 0.00 H new ATOM 0 HD13 LEU A 14 3.876 -3.929 0.209 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.835 -2.421 -1.524 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.938 -1.666 -0.350 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.923 -1.111 -2.041 1.00 0.00 H new ATOM 221 N ARG A 15 7.766 -0.827 -3.195 1.00 0.00 N ATOM 222 CA ARG A 15 9.153 -0.377 -3.208 1.00 0.00 C ATOM 223 C ARG A 15 9.278 0.880 -4.069 1.00 0.00 C ATOM 224 O ARG A 15 10.258 1.615 -3.958 1.00 0.00 O ATOM 225 CB ARG A 15 10.031 -1.522 -3.723 1.00 0.00 C ATOM 226 CG ARG A 15 11.520 -1.206 -3.588 1.00 0.00 C ATOM 227 CD ARG A 15 12.336 -2.430 -4.002 1.00 0.00 C ATOM 228 NE ARG A 15 13.776 -2.184 -3.863 1.00 0.00 N ATOM 229 CZ ARG A 15 14.711 -3.122 -4.040 1.00 0.00 C ATOM 230 NH1 ARG A 15 14.368 -4.370 -4.358 1.00 0.00 N ATOM 231 NH2 ARG A 15 15.996 -2.818 -3.901 1.00 0.00 N ATOM 0 H ARG A 15 7.490 -1.320 -4.044 1.00 0.00 H new ATOM 0 HA ARG A 15 9.487 -0.114 -2.204 1.00 0.00 H new ATOM 0 HB2 ARG A 15 9.802 -2.432 -3.169 1.00 0.00 H new ATOM 0 HB3 ARG A 15 9.795 -1.718 -4.769 1.00 0.00 H new ATOM 0 HG2 ARG A 15 11.780 -0.352 -4.214 1.00 0.00 H new ATOM 0 HG3 ARG A 15 11.753 -0.930 -2.560 1.00 0.00 H new ATOM 0 HD2 ARG A 15 12.050 -3.284 -3.389 1.00 0.00 H new ATOM 0 HD3 ARG A 15 12.107 -2.689 -5.036 1.00 0.00 H new ATOM 0 HE ARG A 15 14.081 -1.242 -3.617 1.00 0.00 H new ATOM 0 HH11 ARG A 15 13.384 -4.616 -4.468 1.00 0.00 H new ATOM 0 HH12 ARG A 15 15.089 -5.079 -4.491 1.00 0.00 H new ATOM 0 HH21 ARG A 15 16.272 -1.866 -3.658 1.00 0.00 H new ATOM 0 HH22 ARG A 15 16.708 -3.536 -4.037 1.00 0.00 H new ATOM 245 N ARG A 16 8.273 1.116 -4.920 1.00 0.00 N ATOM 246 CA ARG A 16 8.157 2.290 -5.775 1.00 0.00 C ATOM 247 C ARG A 16 8.158 3.577 -4.951 1.00 0.00 C ATOM 248 O ARG A 16 8.415 4.651 -5.485 1.00 0.00 O ATOM 249 CB ARG A 16 6.861 2.146 -6.575 1.00 0.00 C ATOM 250 CG ARG A 16 6.774 3.079 -7.783 1.00 0.00 C ATOM 251 CD ARG A 16 5.428 2.838 -8.465 1.00 0.00 C ATOM 252 NE ARG A 16 5.353 3.497 -9.772 1.00 0.00 N ATOM 253 CZ ARG A 16 4.226 3.592 -10.485 1.00 0.00 C ATOM 254 NH1 ARG A 16 3.079 3.108 -10.013 1.00 0.00 N ATOM 255 NH2 ARG A 16 4.235 4.175 -11.680 1.00 0.00 N ATOM 0 H ARG A 16 7.493 0.468 -5.032 1.00 0.00 H new ATOM 0 HA ARG A 16 9.012 2.354 -6.448 1.00 0.00 H new ATOM 0 HB2 ARG A 16 6.769 1.115 -6.917 1.00 0.00 H new ATOM 0 HB3 ARG A 16 6.015 2.340 -5.916 1.00 0.00 H new ATOM 0 HG2 ARG A 16 6.862 4.119 -7.469 1.00 0.00 H new ATOM 0 HG3 ARG A 16 7.593 2.884 -8.475 1.00 0.00 H new ATOM 0 HD2 ARG A 16 5.270 1.767 -8.589 1.00 0.00 H new ATOM 0 HD3 ARG A 16 4.626 3.207 -7.826 1.00 0.00 H new ATOM 0 HE ARG A 16 6.205 3.904 -10.158 1.00 0.00 H new ATOM 0 HH11 ARG A 16 3.053 2.659 -9.098 1.00 0.00 H new ATOM 0 HH12 ARG A 16 2.226 3.187 -10.567 1.00 0.00 H new ATOM 0 HH21 ARG A 16 5.104 4.552 -12.057 1.00 0.00 H new ATOM 0 HH22 ARG A 16 3.372 4.245 -12.220 1.00 0.00 H new ATOM 269 N TYR A 17 7.874 3.472 -3.646 1.00 0.00 N ATOM 270 CA TYR A 17 8.003 4.599 -2.733 1.00 0.00 C ATOM 271 C TYR A 17 8.577 4.174 -1.380 1.00 0.00 C ATOM 272 O TYR A 17 8.991 5.028 -0.598 1.00 0.00 O ATOM 273 CB TYR A 17 6.652 5.298 -2.572 1.00 0.00 C ATOM 274 CG TYR A 17 5.613 4.481 -1.834 1.00 0.00 C ATOM 275 CD1 TYR A 17 4.820 3.559 -2.532 1.00 0.00 C ATOM 276 CD2 TYR A 17 5.441 4.647 -0.452 1.00 0.00 C ATOM 277 CE1 TYR A 17 3.856 2.801 -1.852 1.00 0.00 C ATOM 278 CE2 TYR A 17 4.477 3.895 0.234 1.00 0.00 C ATOM 279 CZ TYR A 17 3.677 2.969 -0.466 1.00 0.00 C ATOM 280 OH TYR A 17 2.736 2.238 0.193 1.00 0.00 O ATOM 0 H TYR A 17 7.552 2.611 -3.204 1.00 0.00 H new ATOM 0 HA TYR A 17 8.712 5.306 -3.164 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.803 6.238 -2.041 1.00 0.00 H new ATOM 0 HB3 TYR A 17 6.266 5.549 -3.560 1.00 0.00 H new ATOM 0 HD1 TYR A 17 4.952 3.432 -3.596 1.00 0.00 H new ATOM 0 HD2 TYR A 17 6.053 5.356 0.085 1.00 0.00 H new ATOM 0 HE1 TYR A 17 3.251 2.088 -2.392 1.00 0.00 H new ATOM 0 HE2 TYR A 17 4.347 4.025 1.298 1.00 0.00 H new ATOM 0 HH TYR A 17 2.744 2.475 1.144 1.00 0.00 H new ATOM 290 N GLY A 18 8.613 2.868 -1.089 1.00 0.00 N ATOM 291 CA GLY A 18 9.236 2.378 0.133 1.00 0.00 C ATOM 292 C GLY A 18 10.726 2.704 0.154 1.00 0.00 C ATOM 293 O GLY A 18 11.309 2.864 1.224 1.00 0.00 O ATOM 0 H GLY A 18 8.218 2.139 -1.684 1.00 0.00 H new ATOM 0 HA2 GLY A 18 8.749 2.827 0.999 1.00 0.00 H new ATOM 0 HA3 GLY A 18 9.095 1.300 0.211 1.00 0.00 H new ATOM 297 N ARG A 19 11.346 2.808 -1.027 1.00 0.00 N ATOM 298 CA ARG A 19 12.756 3.158 -1.166 1.00 0.00 C ATOM 299 C ARG A 19 13.048 4.567 -0.637 1.00 0.00 C ATOM 300 O ARG A 19 14.209 4.951 -0.509 1.00 0.00 O ATOM 301 CB ARG A 19 13.131 3.018 -2.646 1.00 0.00 C ATOM 302 CG ARG A 19 14.607 3.289 -2.957 1.00 0.00 C ATOM 303 CD ARG A 19 15.533 2.388 -2.137 1.00 0.00 C ATOM 304 NE ARG A 19 16.937 2.594 -2.517 1.00 0.00 N ATOM 305 CZ ARG A 19 17.527 2.037 -3.577 1.00 0.00 C ATOM 306 NH1 ARG A 19 16.854 1.221 -4.384 1.00 0.00 N ATOM 307 NH2 ARG A 19 18.803 2.293 -3.839 1.00 0.00 N ATOM 0 H ARG A 19 10.875 2.649 -1.918 1.00 0.00 H new ATOM 0 HA ARG A 19 13.365 2.484 -0.564 1.00 0.00 H new ATOM 0 HB2 ARG A 19 12.883 2.010 -2.977 1.00 0.00 H new ATOM 0 HB3 ARG A 19 12.518 3.705 -3.229 1.00 0.00 H new ATOM 0 HG2 ARG A 19 14.790 3.129 -4.019 1.00 0.00 H new ATOM 0 HG3 ARG A 19 14.837 4.334 -2.748 1.00 0.00 H new ATOM 0 HD2 ARG A 19 15.405 2.598 -1.075 1.00 0.00 H new ATOM 0 HD3 ARG A 19 15.260 1.344 -2.290 1.00 0.00 H new ATOM 0 HE ARG A 19 17.502 3.207 -1.929 1.00 0.00 H new ATOM 0 HH11 ARG A 19 15.873 1.013 -4.197 1.00 0.00 H new ATOM 0 HH12 ARG A 19 17.319 0.803 -5.190 1.00 0.00 H new ATOM 0 HH21 ARG A 19 19.334 2.916 -3.230 1.00 0.00 H new ATOM 0 HH22 ARG A 19 19.253 1.867 -4.649 1.00 0.00 H new ATOM 321 N ALA A 20 11.999 5.340 -0.330 1.00 0.00 N ATOM 322 CA ALA A 20 12.126 6.708 0.149 1.00 0.00 C ATOM 323 C ALA A 20 11.293 6.939 1.411 1.00 0.00 C ATOM 324 O ALA A 20 11.194 8.073 1.880 1.00 0.00 O ATOM 325 CB ALA A 20 11.720 7.666 -0.972 1.00 0.00 C ATOM 0 H ALA A 20 11.033 5.024 -0.410 1.00 0.00 H new ATOM 0 HA ALA A 20 13.164 6.896 0.423 1.00 0.00 H new ATOM 0 HB1 ALA A 20 11.812 8.694 -0.623 1.00 0.00 H new ATOM 0 HB2 ALA A 20 12.371 7.516 -1.833 1.00 0.00 H new ATOM 0 HB3 ALA A 20 10.687 7.472 -1.260 1.00 0.00 H new ATOM 331 N LEU A 21 10.695 5.876 1.960 1.00 0.00 N ATOM 332 CA LEU A 21 9.908 5.951 3.185 1.00 0.00 C ATOM 333 C LEU A 21 10.682 5.330 4.355 1.00 0.00 C ATOM 334 O LEU A 21 10.226 5.357 5.497 1.00 0.00 O ATOM 335 CB LEU A 21 8.555 5.272 2.930 1.00 0.00 C ATOM 336 CG LEU A 21 7.556 5.429 4.081 1.00 0.00 C ATOM 337 CD1 LEU A 21 7.366 6.891 4.476 1.00 0.00 C ATOM 338 CD2 LEU A 21 6.199 4.881 3.645 1.00 0.00 C ATOM 0 H LEU A 21 10.746 4.938 1.562 1.00 0.00 H new ATOM 0 HA LEU A 21 9.720 6.987 3.466 1.00 0.00 H new ATOM 0 HB2 LEU A 21 8.117 5.687 2.022 1.00 0.00 H new ATOM 0 HB3 LEU A 21 8.721 4.210 2.748 1.00 0.00 H new ATOM 0 HG LEU A 21 7.953 4.883 4.937 1.00 0.00 H new ATOM 0 HD11 LEU A 21 6.650 6.956 5.295 1.00 0.00 H new ATOM 0 HD12 LEU A 21 8.321 7.309 4.795 1.00 0.00 H new ATOM 0 HD13 LEU A 21 6.991 7.453 3.621 1.00 0.00 H new ATOM 0 HD21 LEU A 21 5.484 4.990 4.460 1.00 0.00 H new ATOM 0 HD22 LEU A 21 5.845 5.435 2.775 1.00 0.00 H new ATOM 0 HD23 LEU A 21 6.298 3.826 3.388 1.00 0.00 H new ATOM 350 N THR A 22 11.861 4.769 4.071 1.00 0.00 N ATOM 351 CA THR A 22 12.760 4.245 5.095 1.00 0.00 C ATOM 352 C THR A 22 14.228 4.400 4.684 1.00 0.00 C ATOM 353 O THR A 22 15.112 4.367 5.537 1.00 0.00 O ATOM 354 CB THR A 22 12.411 2.782 5.397 1.00 0.00 C ATOM 355 OG1 THR A 22 13.288 2.259 6.370 1.00 0.00 O ATOM 356 CG2 THR A 22 12.486 1.908 4.146 1.00 0.00 C ATOM 0 H THR A 22 12.217 4.667 3.121 1.00 0.00 H new ATOM 0 HA THR A 22 12.625 4.827 6.006 1.00 0.00 H new ATOM 0 HB THR A 22 11.386 2.770 5.769 1.00 0.00 H new ATOM 0 HG1 THR A 22 12.883 1.469 6.785 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.232 0.880 4.405 1.00 0.00 H new ATOM 0 HG22 THR A 22 11.783 2.279 3.400 1.00 0.00 H new ATOM 0 HG23 THR A 22 13.497 1.940 3.740 1.00 0.00 H new ATOM 364 N GLY A 23 14.505 4.574 3.387 1.00 0.00 N ATOM 365 CA GLY A 23 15.842 4.897 2.910 1.00 0.00 C ATOM 366 C GLY A 23 16.826 3.735 2.999 1.00 0.00 C ATOM 367 O GLY A 23 18.033 3.964 3.038 1.00 0.00 O ATOM 0 H GLY A 23 13.808 4.494 2.647 1.00 0.00 H new ATOM 0 HA2 GLY A 23 15.778 5.227 1.873 1.00 0.00 H new ATOM 0 HA3 GLY A 23 16.231 5.735 3.488 1.00 0.00 H new ATOM 371 N SER A 24 16.336 2.494 3.032 1.00 0.00 N ATOM 372 CA SER A 24 17.202 1.329 3.084 1.00 0.00 C ATOM 373 C SER A 24 16.576 0.173 2.313 1.00 0.00 C ATOM 374 O SER A 24 15.384 -0.102 2.457 1.00 0.00 O ATOM 375 CB SER A 24 17.426 0.929 4.542 1.00 0.00 C ATOM 376 OG SER A 24 18.178 -0.269 4.592 1.00 0.00 O ATOM 0 H SER A 24 15.340 2.276 3.023 1.00 0.00 H new ATOM 0 HA SER A 24 18.160 1.572 2.625 1.00 0.00 H new ATOM 0 HB2 SER A 24 17.952 1.723 5.072 1.00 0.00 H new ATOM 0 HB3 SER A 24 16.468 0.791 5.044 1.00 0.00 H new ATOM 0 HG SER A 24 18.323 -0.525 5.527 1.00 0.00 H new ATOM 382 N GLN A 25 17.386 -0.503 1.494 1.00 0.00 N ATOM 383 CA GLN A 25 16.915 -1.626 0.696 1.00 0.00 C ATOM 384 C GLN A 25 16.652 -2.843 1.579 1.00 0.00 C ATOM 385 O GLN A 25 15.828 -3.687 1.234 1.00 0.00 O ATOM 386 CB GLN A 25 17.964 -1.975 -0.362 1.00 0.00 C ATOM 387 CG GLN A 25 18.240 -0.784 -1.286 1.00 0.00 C ATOM 388 CD GLN A 25 19.240 -1.149 -2.377 1.00 0.00 C ATOM 389 OE1 GLN A 25 19.126 -2.195 -3.011 1.00 0.00 O ATOM 390 NE2 GLN A 25 20.229 -0.290 -2.603 1.00 0.00 N ATOM 0 H GLN A 25 18.375 -0.287 1.370 1.00 0.00 H new ATOM 0 HA GLN A 25 15.981 -1.342 0.210 1.00 0.00 H new ATOM 0 HB2 GLN A 25 18.889 -2.281 0.127 1.00 0.00 H new ATOM 0 HB3 GLN A 25 17.620 -2.824 -0.952 1.00 0.00 H new ATOM 0 HG2 GLN A 25 17.307 -0.451 -1.741 1.00 0.00 H new ATOM 0 HG3 GLN A 25 18.626 0.051 -0.701 1.00 0.00 H new ATOM 0 HE21 GLN A 25 20.293 0.569 -2.057 1.00 0.00 H new ATOM 0 HE22 GLN A 25 20.924 -0.490 -3.322 1.00 0.00 H new ATOM 399 N ASN A 26 17.342 -2.941 2.720 1.00 0.00 N ATOM 400 CA ASN A 26 17.153 -4.050 3.641 1.00 0.00 C ATOM 401 C ASN A 26 15.823 -3.900 4.377 1.00 0.00 C ATOM 402 O ASN A 26 15.165 -4.890 4.687 1.00 0.00 O ATOM 403 CB ASN A 26 18.315 -4.069 4.635 1.00 0.00 C ATOM 404 CG ASN A 26 18.231 -5.266 5.575 1.00 0.00 C ATOM 405 OD1 ASN A 26 17.917 -6.377 5.155 1.00 0.00 O ATOM 406 ND2 ASN A 26 18.509 -5.050 6.857 1.00 0.00 N ATOM 0 H ASN A 26 18.038 -2.259 3.022 1.00 0.00 H new ATOM 0 HA ASN A 26 17.132 -4.990 3.089 1.00 0.00 H new ATOM 0 HB2 ASN A 26 19.259 -4.099 4.091 1.00 0.00 H new ATOM 0 HB3 ASN A 26 18.311 -3.148 5.217 1.00 0.00 H new ATOM 0 HD21 ASN A 26 18.465 -5.819 7.525 1.00 0.00 H new ATOM 0 HD22 ASN A 26 18.766 -4.115 7.172 1.00 0.00 H new ATOM 413 N GLN A 27 15.426 -2.654 4.656 1.00 0.00 N ATOM 414 CA GLN A 27 14.159 -2.378 5.313 1.00 0.00 C ATOM 415 C GLN A 27 13.016 -2.516 4.313 1.00 0.00 C ATOM 416 O GLN A 27 11.957 -3.039 4.652 1.00 0.00 O ATOM 417 CB GLN A 27 14.177 -0.955 5.872 1.00 0.00 C ATOM 418 CG GLN A 27 15.143 -0.822 7.052 1.00 0.00 C ATOM 419 CD GLN A 27 14.621 -1.560 8.279 1.00 0.00 C ATOM 420 OE1 GLN A 27 15.059 -2.668 8.582 1.00 0.00 O ATOM 421 NE2 GLN A 27 13.682 -0.952 8.995 1.00 0.00 N ATOM 0 H GLN A 27 15.972 -1.822 4.433 1.00 0.00 H new ATOM 0 HA GLN A 27 14.012 -3.090 6.125 1.00 0.00 H new ATOM 0 HB2 GLN A 27 14.466 -0.259 5.085 1.00 0.00 H new ATOM 0 HB3 GLN A 27 13.173 -0.677 6.191 1.00 0.00 H new ATOM 0 HG2 GLN A 27 16.119 -1.220 6.773 1.00 0.00 H new ATOM 0 HG3 GLN A 27 15.285 0.232 7.292 1.00 0.00 H new ATOM 0 HE21 GLN A 27 13.342 -0.032 8.714 1.00 0.00 H new ATOM 0 HE22 GLN A 27 13.301 -1.405 9.826 1.00 0.00 H new ATOM 430 N GLY A 28 13.221 -2.051 3.077 1.00 0.00 N ATOM 431 CA GLY A 28 12.184 -2.123 2.062 1.00 0.00 C ATOM 432 C GLY A 28 11.881 -3.570 1.689 1.00 0.00 C ATOM 433 O GLY A 28 10.728 -3.910 1.437 1.00 0.00 O ATOM 0 H GLY A 28 14.093 -1.624 2.763 1.00 0.00 H new ATOM 0 HA2 GLY A 28 11.278 -1.641 2.429 1.00 0.00 H new ATOM 0 HA3 GLY A 28 12.500 -1.574 1.175 1.00 0.00 H new ATOM 437 N ASP A 29 12.904 -4.429 1.654 1.00 0.00 N ATOM 438 CA ASP A 29 12.720 -5.830 1.313 1.00 0.00 C ATOM 439 C ASP A 29 12.019 -6.586 2.439 1.00 0.00 C ATOM 440 O ASP A 29 11.209 -7.473 2.172 1.00 0.00 O ATOM 441 CB ASP A 29 14.089 -6.446 1.026 1.00 0.00 C ATOM 442 CG ASP A 29 13.969 -7.910 0.609 1.00 0.00 C ATOM 443 OD1 ASP A 29 13.544 -8.147 -0.544 1.00 0.00 O ATOM 444 OD2 ASP A 29 14.302 -8.777 1.443 1.00 0.00 O ATOM 0 H ASP A 29 13.869 -4.171 1.860 1.00 0.00 H new ATOM 0 HA ASP A 29 12.086 -5.904 0.430 1.00 0.00 H new ATOM 0 HB2 ASP A 29 14.585 -5.881 0.236 1.00 0.00 H new ATOM 0 HB3 ASP A 29 14.716 -6.370 1.914 1.00 0.00 H new ATOM 449 N LYS A 30 12.313 -6.250 3.702 1.00 0.00 N ATOM 450 CA LYS A 30 11.701 -6.973 4.809 1.00 0.00 C ATOM 451 C LYS A 30 10.302 -6.452 5.107 1.00 0.00 C ATOM 452 O LYS A 30 9.503 -7.183 5.687 1.00 0.00 O ATOM 453 CB LYS A 30 12.619 -6.974 6.040 1.00 0.00 C ATOM 454 CG LYS A 30 12.711 -5.652 6.805 1.00 0.00 C ATOM 455 CD LYS A 30 11.526 -5.436 7.756 1.00 0.00 C ATOM 456 CE LYS A 30 11.820 -4.280 8.713 1.00 0.00 C ATOM 457 NZ LYS A 30 12.923 -4.608 9.636 1.00 0.00 N ATOM 0 H LYS A 30 12.953 -5.503 3.972 1.00 0.00 H new ATOM 0 HA LYS A 30 11.578 -8.015 4.514 1.00 0.00 H new ATOM 0 HB2 LYS A 30 12.273 -7.746 6.727 1.00 0.00 H new ATOM 0 HB3 LYS A 30 13.622 -7.258 5.721 1.00 0.00 H new ATOM 0 HG2 LYS A 30 13.639 -5.631 7.376 1.00 0.00 H new ATOM 0 HG3 LYS A 30 12.756 -4.827 6.094 1.00 0.00 H new ATOM 0 HD2 LYS A 30 10.624 -5.222 7.182 1.00 0.00 H new ATOM 0 HD3 LYS A 30 11.335 -6.347 8.323 1.00 0.00 H new ATOM 0 HE2 LYS A 30 12.077 -3.389 8.140 1.00 0.00 H new ATOM 0 HE3 LYS A 30 10.923 -4.044 9.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 12.621 -4.430 10.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 13.179 -5.610 9.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 13.748 -4.015 9.416 1.00 0.00 H new ATOM 471 N TYR A 31 9.985 -5.209 4.728 1.00 0.00 N ATOM 472 CA TYR A 31 8.644 -4.691 4.955 1.00 0.00 C ATOM 473 C TYR A 31 7.653 -5.355 4.010 1.00 0.00 C ATOM 474 O TYR A 31 6.574 -5.745 4.444 1.00 0.00 O ATOM 475 CB TYR A 31 8.600 -3.174 4.749 1.00 0.00 C ATOM 476 CG TYR A 31 9.176 -2.341 5.873 1.00 0.00 C ATOM 477 CD1 TYR A 31 8.962 -2.697 7.214 1.00 0.00 C ATOM 478 CD2 TYR A 31 9.916 -1.188 5.566 1.00 0.00 C ATOM 479 CE1 TYR A 31 9.482 -1.903 8.248 1.00 0.00 C ATOM 480 CE2 TYR A 31 10.441 -0.390 6.592 1.00 0.00 C ATOM 481 CZ TYR A 31 10.226 -0.750 7.938 1.00 0.00 C ATOM 482 OH TYR A 31 10.738 0.024 8.936 1.00 0.00 O ATOM 0 H TYR A 31 10.627 -4.560 4.273 1.00 0.00 H new ATOM 0 HA TYR A 31 8.371 -4.915 5.986 1.00 0.00 H new ATOM 0 HB2 TYR A 31 9.138 -2.935 3.832 1.00 0.00 H new ATOM 0 HB3 TYR A 31 7.562 -2.877 4.596 1.00 0.00 H new ATOM 0 HD1 TYR A 31 8.395 -3.585 7.451 1.00 0.00 H new ATOM 0 HD2 TYR A 31 10.082 -0.915 4.534 1.00 0.00 H new ATOM 0 HE1 TYR A 31 9.311 -2.176 9.279 1.00 0.00 H new ATOM 0 HE2 TYR A 31 11.008 0.497 6.352 1.00 0.00 H new ATOM 0 HH TYR A 31 11.225 0.780 8.547 1.00 0.00 H new ATOM 492 N VAL A 32 7.992 -5.496 2.725 1.00 0.00 N ATOM 493 CA VAL A 32 7.058 -6.100 1.777 1.00 0.00 C ATOM 494 C VAL A 32 6.844 -7.578 2.088 1.00 0.00 C ATOM 495 O VAL A 32 5.742 -8.091 1.904 1.00 0.00 O ATOM 496 CB VAL A 32 7.538 -5.924 0.334 1.00 0.00 C ATOM 497 CG1 VAL A 32 7.632 -4.436 -0.004 1.00 0.00 C ATOM 498 CG2 VAL A 32 8.897 -6.577 0.092 1.00 0.00 C ATOM 0 H VAL A 32 8.885 -5.207 2.326 1.00 0.00 H new ATOM 0 HA VAL A 32 6.104 -5.583 1.883 1.00 0.00 H new ATOM 0 HB VAL A 32 6.809 -6.416 -0.310 1.00 0.00 H new ATOM 0 HG11 VAL A 32 7.974 -4.317 -1.032 1.00 0.00 H new ATOM 0 HG12 VAL A 32 6.651 -3.975 0.107 1.00 0.00 H new ATOM 0 HG13 VAL A 32 8.338 -3.953 0.671 1.00 0.00 H new ATOM 0 HG21 VAL A 32 9.194 -6.425 -0.946 1.00 0.00 H new ATOM 0 HG22 VAL A 32 9.639 -6.128 0.752 1.00 0.00 H new ATOM 0 HG23 VAL A 32 8.829 -7.645 0.297 1.00 0.00 H new ATOM 508 N ARG A 33 7.886 -8.269 2.562 1.00 0.00 N ATOM 509 CA ARG A 33 7.770 -9.690 2.864 1.00 0.00 C ATOM 510 C ARG A 33 7.066 -9.908 4.202 1.00 0.00 C ATOM 511 O ARG A 33 6.363 -10.902 4.370 1.00 0.00 O ATOM 512 CB ARG A 33 9.168 -10.314 2.844 1.00 0.00 C ATOM 513 CG ARG A 33 9.048 -11.833 2.751 1.00 0.00 C ATOM 514 CD ARG A 33 10.419 -12.468 2.537 1.00 0.00 C ATOM 515 NE ARG A 33 11.296 -12.275 3.693 1.00 0.00 N ATOM 516 CZ ARG A 33 12.596 -12.582 3.694 1.00 0.00 C ATOM 517 NH1 ARG A 33 13.178 -13.095 2.612 1.00 0.00 N ATOM 518 NH2 ARG A 33 13.326 -12.377 4.784 1.00 0.00 N ATOM 0 H ARG A 33 8.807 -7.869 2.741 1.00 0.00 H new ATOM 0 HA ARG A 33 7.157 -10.180 2.108 1.00 0.00 H new ATOM 0 HB2 ARG A 33 9.736 -9.931 1.996 1.00 0.00 H new ATOM 0 HB3 ARG A 33 9.714 -10.037 3.745 1.00 0.00 H new ATOM 0 HG2 ARG A 33 8.599 -12.224 3.664 1.00 0.00 H new ATOM 0 HG3 ARG A 33 8.385 -12.101 1.929 1.00 0.00 H new ATOM 0 HD2 ARG A 33 10.299 -13.534 2.346 1.00 0.00 H new ATOM 0 HD3 ARG A 33 10.885 -12.036 1.651 1.00 0.00 H new ATOM 0 HE ARG A 33 10.892 -11.885 4.544 1.00 0.00 H new ATOM 0 HH11 ARG A 33 12.630 -13.259 1.767 1.00 0.00 H new ATOM 0 HH12 ARG A 33 14.172 -13.324 2.628 1.00 0.00 H new ATOM 0 HH21 ARG A 33 12.894 -11.985 5.621 1.00 0.00 H new ATOM 0 HH22 ARG A 33 14.319 -12.612 4.785 1.00 0.00 H new ATOM 532 N ALA A 34 7.247 -8.985 5.149 1.00 0.00 N ATOM 533 CA ALA A 34 6.552 -9.051 6.424 1.00 0.00 C ATOM 534 C ALA A 34 5.079 -8.670 6.246 1.00 0.00 C ATOM 535 O ALA A 34 4.231 -9.111 7.018 1.00 0.00 O ATOM 536 CB ALA A 34 7.228 -8.109 7.420 1.00 0.00 C ATOM 0 H ALA A 34 7.871 -8.184 5.051 1.00 0.00 H new ATOM 0 HA ALA A 34 6.598 -10.071 6.807 1.00 0.00 H new ATOM 0 HB1 ALA A 34 6.708 -8.157 8.377 1.00 0.00 H new ATOM 0 HB2 ALA A 34 8.267 -8.408 7.556 1.00 0.00 H new ATOM 0 HB3 ALA A 34 7.191 -7.089 7.038 1.00 0.00 H new ATOM 542 N THR A 35 4.773 -7.857 5.230 1.00 0.00 N ATOM 543 CA THR A 35 3.398 -7.481 4.926 1.00 0.00 C ATOM 544 C THR A 35 2.617 -8.697 4.445 1.00 0.00 C ATOM 545 O THR A 35 1.441 -8.845 4.769 1.00 0.00 O ATOM 546 CB THR A 35 3.375 -6.401 3.844 1.00 0.00 C ATOM 547 OG1 THR A 35 4.002 -5.233 4.315 1.00 0.00 O ATOM 548 CG2 THR A 35 1.942 -6.038 3.465 1.00 0.00 C ATOM 0 H THR A 35 5.466 -7.447 4.604 1.00 0.00 H new ATOM 0 HA THR A 35 2.935 -7.092 5.833 1.00 0.00 H new ATOM 0 HB THR A 35 3.899 -6.797 2.974 1.00 0.00 H new ATOM 0 HG1 THR A 35 4.919 -5.442 4.591 1.00 0.00 H new ATOM 0 HG21 THR A 35 1.954 -5.268 2.694 1.00 0.00 H new ATOM 0 HG22 THR A 35 1.430 -6.923 3.086 1.00 0.00 H new ATOM 0 HG23 THR A 35 1.417 -5.664 4.344 1.00 0.00 H new ATOM 556 N LEU A 36 3.265 -9.570 3.670 1.00 0.00 N ATOM 557 CA LEU A 36 2.606 -10.741 3.117 1.00 0.00 C ATOM 558 C LEU A 36 2.426 -11.802 4.203 1.00 0.00 C ATOM 559 O LEU A 36 1.364 -12.409 4.313 1.00 0.00 O ATOM 560 CB LEU A 36 3.463 -11.259 1.959 1.00 0.00 C ATOM 561 CG LEU A 36 2.702 -12.054 0.893 1.00 0.00 C ATOM 562 CD1 LEU A 36 1.930 -13.240 1.464 1.00 0.00 C ATOM 563 CD2 LEU A 36 1.730 -11.151 0.132 1.00 0.00 C ATOM 0 H LEU A 36 4.248 -9.482 3.414 1.00 0.00 H new ATOM 0 HA LEU A 36 1.612 -10.490 2.746 1.00 0.00 H new ATOM 0 HB2 LEU A 36 3.949 -10.410 1.479 1.00 0.00 H new ATOM 0 HB3 LEU A 36 4.253 -11.890 2.366 1.00 0.00 H new ATOM 0 HG LEU A 36 3.463 -12.446 0.218 1.00 0.00 H new ATOM 0 HD11 LEU A 36 1.414 -13.760 0.657 1.00 0.00 H new ATOM 0 HD12 LEU A 36 2.624 -13.925 1.952 1.00 0.00 H new ATOM 0 HD13 LEU A 36 1.201 -12.883 2.191 1.00 0.00 H new ATOM 0 HD21 LEU A 36 1.201 -11.737 -0.619 1.00 0.00 H new ATOM 0 HD22 LEU A 36 1.011 -10.721 0.829 1.00 0.00 H new ATOM 0 HD23 LEU A 36 2.284 -10.350 -0.357 1.00 0.00 H new ATOM 575 N GLU A 37 3.463 -12.035 5.017 1.00 0.00 N ATOM 576 CA GLU A 37 3.398 -13.031 6.074 1.00 0.00 C ATOM 577 C GLU A 37 2.322 -12.660 7.097 1.00 0.00 C ATOM 578 O GLU A 37 1.779 -13.530 7.777 1.00 0.00 O ATOM 579 CB GLU A 37 4.773 -13.143 6.737 1.00 0.00 C ATOM 580 CG GLU A 37 4.899 -14.385 7.621 1.00 0.00 C ATOM 581 CD GLU A 37 4.946 -15.673 6.798 1.00 0.00 C ATOM 582 OE1 GLU A 37 5.998 -15.906 6.157 1.00 0.00 O ATOM 583 OE2 GLU A 37 3.939 -16.414 6.812 1.00 0.00 O ATOM 0 H GLU A 37 4.354 -11.543 4.957 1.00 0.00 H new ATOM 0 HA GLU A 37 3.126 -13.998 5.650 1.00 0.00 H new ATOM 0 HB2 GLU A 37 5.543 -13.170 5.966 1.00 0.00 H new ATOM 0 HB3 GLU A 37 4.956 -12.253 7.339 1.00 0.00 H new ATOM 0 HG2 GLU A 37 5.802 -14.309 8.226 1.00 0.00 H new ATOM 0 HG3 GLU A 37 4.056 -14.426 8.310 1.00 0.00 H new ATOM 590 N ALA A 38 2.008 -11.364 7.211 1.00 0.00 N ATOM 591 CA ALA A 38 0.969 -10.870 8.105 1.00 0.00 C ATOM 592 C ALA A 38 -0.432 -11.110 7.531 1.00 0.00 C ATOM 593 O ALA A 38 -1.427 -10.748 8.157 1.00 0.00 O ATOM 594 CB ALA A 38 1.197 -9.380 8.360 1.00 0.00 C ATOM 0 H ALA A 38 2.474 -10.629 6.680 1.00 0.00 H new ATOM 0 HA ALA A 38 1.028 -11.418 9.045 1.00 0.00 H new ATOM 0 HB1 ALA A 38 0.423 -9.003 9.028 1.00 0.00 H new ATOM 0 HB2 ALA A 38 2.175 -9.235 8.819 1.00 0.00 H new ATOM 0 HB3 ALA A 38 1.156 -8.839 7.415 1.00 0.00 H new ATOM 600 N ILE A 39 -0.519 -11.716 6.343 1.00 0.00 N ATOM 601 CA ILE A 39 -1.782 -11.969 5.662 1.00 0.00 C ATOM 602 C ILE A 39 -1.943 -13.468 5.398 1.00 0.00 C ATOM 603 O ILE A 39 -3.037 -13.933 5.084 1.00 0.00 O ATOM 604 CB ILE A 39 -1.811 -11.143 4.367 1.00 0.00 C ATOM 605 CG1 ILE A 39 -1.663 -9.656 4.703 1.00 0.00 C ATOM 606 CG2 ILE A 39 -3.114 -11.351 3.597 1.00 0.00 C ATOM 607 CD1 ILE A 39 -1.395 -8.823 3.452 1.00 0.00 C ATOM 0 H ILE A 39 0.296 -12.046 5.826 1.00 0.00 H new ATOM 0 HA ILE A 39 -2.624 -11.665 6.283 1.00 0.00 H new ATOM 0 HB ILE A 39 -0.984 -11.476 3.741 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.571 -9.300 5.191 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -0.846 -9.522 5.412 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -3.099 -10.751 2.687 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -3.218 -12.404 3.336 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -3.956 -11.046 4.218 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -1.296 -7.773 3.728 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -0.473 -9.163 2.979 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.224 -8.937 2.754 1.00 0.00 H new ATOM 619 N VAL A 40 -0.854 -14.231 5.534 1.00 0.00 N ATOM 620 CA VAL A 40 -0.872 -15.692 5.421 1.00 0.00 C ATOM 621 C VAL A 40 -1.828 -16.323 6.439 1.00 0.00 C ATOM 622 O VAL A 40 -2.171 -17.499 6.313 1.00 0.00 O ATOM 623 CB VAL A 40 0.567 -16.204 5.597 1.00 0.00 C ATOM 624 CG1 VAL A 40 0.660 -17.711 5.844 1.00 0.00 C ATOM 625 CG2 VAL A 40 1.370 -15.885 4.336 1.00 0.00 C ATOM 0 H VAL A 40 0.072 -13.849 5.727 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.244 -15.982 4.438 1.00 0.00 H new ATOM 0 HB VAL A 40 0.964 -15.701 6.479 1.00 0.00 H new ATOM 0 HG11 VAL A 40 1.706 -17.997 5.958 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.113 -17.965 6.752 1.00 0.00 H new ATOM 0 HG13 VAL A 40 0.228 -18.246 4.998 1.00 0.00 H new ATOM 0 HG21 VAL A 40 2.392 -16.246 4.454 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.910 -16.375 3.478 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.382 -14.807 4.175 1.00 0.00 H new ATOM 635 N ALA A 41 -2.262 -15.558 7.445 1.00 0.00 N ATOM 636 CA ALA A 41 -3.158 -16.045 8.483 1.00 0.00 C ATOM 637 C ALA A 41 -4.431 -15.205 8.564 1.00 0.00 C ATOM 638 O ALA A 41 -5.282 -15.450 9.419 1.00 0.00 O ATOM 639 CB ALA A 41 -2.416 -16.025 9.816 1.00 0.00 C ATOM 0 H ALA A 41 -1.997 -14.579 7.557 1.00 0.00 H new ATOM 0 HA ALA A 41 -3.463 -17.063 8.241 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -3.075 -16.388 10.605 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -1.538 -16.667 9.753 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -2.104 -15.006 10.044 1.00 0.00 H new ATOM 645 N ALA A 42 -4.569 -14.212 7.681 1.00 0.00 N ATOM 646 CA ALA A 42 -5.701 -13.299 7.686 1.00 0.00 C ATOM 647 C ALA A 42 -5.942 -12.704 6.294 1.00 0.00 C ATOM 648 O ALA A 42 -5.979 -11.483 6.147 1.00 0.00 O ATOM 649 CB ALA A 42 -5.444 -12.200 8.717 1.00 0.00 C ATOM 0 H ALA A 42 -3.892 -14.023 6.942 1.00 0.00 H new ATOM 0 HA ALA A 42 -6.603 -13.847 7.957 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -6.287 -11.509 8.730 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -5.327 -12.647 9.704 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.535 -11.659 8.453 1.00 0.00 H new ATOM 655 N PRO A 43 -6.103 -13.536 5.256 1.00 0.00 N ATOM 656 CA PRO A 43 -6.285 -13.069 3.890 1.00 0.00 C ATOM 657 C PRO A 43 -7.592 -12.292 3.706 1.00 0.00 C ATOM 658 O PRO A 43 -7.789 -11.663 2.668 1.00 0.00 O ATOM 659 CB PRO A 43 -6.239 -14.323 3.021 1.00 0.00 C ATOM 660 CG PRO A 43 -6.671 -15.441 3.967 1.00 0.00 C ATOM 661 CD PRO A 43 -6.132 -14.985 5.321 1.00 0.00 C ATOM 0 HA PRO A 43 -5.506 -12.360 3.612 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -6.910 -14.241 2.166 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -5.239 -14.499 2.625 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -7.755 -15.557 3.984 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -6.252 -16.403 3.671 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.771 -15.329 6.134 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -5.137 -15.390 5.504 1.00 0.00 H new ATOM 669 N ASP A 44 -8.482 -12.327 4.700 1.00 0.00 N ATOM 670 CA ASP A 44 -9.722 -11.564 4.675 1.00 0.00 C ATOM 671 C ASP A 44 -9.462 -10.087 4.993 1.00 0.00 C ATOM 672 O ASP A 44 -10.352 -9.256 4.842 1.00 0.00 O ATOM 673 CB ASP A 44 -10.689 -12.170 5.693 1.00 0.00 C ATOM 674 CG ASP A 44 -12.065 -11.515 5.628 1.00 0.00 C ATOM 675 OD1 ASP A 44 -12.696 -11.608 4.551 1.00 0.00 O ATOM 676 OD2 ASP A 44 -12.477 -10.927 6.654 1.00 0.00 O ATOM 0 H ASP A 44 -8.359 -12.887 5.544 1.00 0.00 H new ATOM 0 HA ASP A 44 -10.158 -11.612 3.677 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -10.787 -13.240 5.509 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -10.279 -12.055 6.696 1.00 0.00 H new ATOM 681 N GLN A 45 -8.240 -9.756 5.429 1.00 0.00 N ATOM 682 CA GLN A 45 -7.859 -8.397 5.794 1.00 0.00 C ATOM 683 C GLN A 45 -7.148 -7.698 4.638 1.00 0.00 C ATOM 684 O GLN A 45 -6.641 -6.594 4.815 1.00 0.00 O ATOM 685 CB GLN A 45 -6.923 -8.436 7.006 1.00 0.00 C ATOM 686 CG GLN A 45 -7.502 -9.244 8.170 1.00 0.00 C ATOM 687 CD GLN A 45 -8.800 -8.659 8.717 1.00 0.00 C ATOM 688 OE1 GLN A 45 -9.091 -7.478 8.553 1.00 0.00 O ATOM 689 NE2 GLN A 45 -9.594 -9.494 9.376 1.00 0.00 N ATOM 0 H GLN A 45 -7.486 -10.434 5.537 1.00 0.00 H new ATOM 0 HA GLN A 45 -8.765 -7.841 6.035 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -5.967 -8.868 6.709 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -6.723 -7.418 7.339 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -7.682 -10.267 7.840 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -6.766 -9.293 8.972 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -9.322 -10.470 9.494 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -10.476 -9.160 9.764 1.00 0.00 H new ATOM 698 N PHE A 46 -7.110 -8.332 3.464 1.00 0.00 N ATOM 699 CA PHE A 46 -6.386 -7.811 2.312 1.00 0.00 C ATOM 700 C PHE A 46 -7.267 -7.796 1.058 1.00 0.00 C ATOM 701 O PHE A 46 -6.942 -8.448 0.065 1.00 0.00 O ATOM 702 CB PHE A 46 -5.111 -8.638 2.131 1.00 0.00 C ATOM 703 CG PHE A 46 -4.182 -8.164 1.033 1.00 0.00 C ATOM 704 CD1 PHE A 46 -3.970 -6.795 0.812 1.00 0.00 C ATOM 705 CD2 PHE A 46 -3.516 -9.107 0.239 1.00 0.00 C ATOM 706 CE1 PHE A 46 -3.103 -6.375 -0.206 1.00 0.00 C ATOM 707 CE2 PHE A 46 -2.643 -8.688 -0.773 1.00 0.00 C ATOM 708 CZ PHE A 46 -2.445 -7.320 -1.001 1.00 0.00 C ATOM 0 H PHE A 46 -7.581 -9.220 3.290 1.00 0.00 H new ATOM 0 HA PHE A 46 -6.107 -6.771 2.483 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -4.562 -8.640 3.073 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -5.394 -9.670 1.925 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -4.475 -6.064 1.427 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -3.676 -10.162 0.408 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -2.943 -5.321 -0.377 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -2.124 -9.418 -1.376 1.00 0.00 H new ATOM 0 HZ PHE A 46 -1.784 -6.995 -1.791 1.00 0.00 H new ATOM 718 N PRO A 47 -8.385 -7.056 1.084 1.00 0.00 N ATOM 719 CA PRO A 47 -9.291 -6.920 -0.045 1.00 0.00 C ATOM 720 C PRO A 47 -8.690 -6.022 -1.129 1.00 0.00 C ATOM 721 O PRO A 47 -7.738 -5.281 -0.873 1.00 0.00 O ATOM 722 CB PRO A 47 -10.551 -6.286 0.543 1.00 0.00 C ATOM 723 CG PRO A 47 -10.003 -5.433 1.685 1.00 0.00 C ATOM 724 CD PRO A 47 -8.854 -6.281 2.219 1.00 0.00 C ATOM 0 HA PRO A 47 -9.493 -7.878 -0.523 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -11.081 -5.682 -0.194 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -11.252 -7.039 0.902 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -9.659 -4.460 1.334 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -10.758 -5.247 2.449 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -8.058 -5.655 2.622 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -9.189 -6.931 3.027 1.00 0.00 H new ATOM 732 N ARG A 48 -9.253 -6.091 -2.339 1.00 0.00 N ATOM 733 CA ARG A 48 -8.809 -5.293 -3.480 1.00 0.00 C ATOM 734 C ARG A 48 -10.000 -4.757 -4.272 1.00 0.00 C ATOM 735 O ARG A 48 -9.814 -4.123 -5.308 1.00 0.00 O ATOM 736 CB ARG A 48 -7.921 -6.118 -4.420 1.00 0.00 C ATOM 737 CG ARG A 48 -6.588 -6.570 -3.815 1.00 0.00 C ATOM 738 CD ARG A 48 -6.703 -7.845 -2.978 1.00 0.00 C ATOM 739 NE ARG A 48 -7.231 -8.963 -3.766 1.00 0.00 N ATOM 740 CZ ARG A 48 -7.690 -10.100 -3.243 1.00 0.00 C ATOM 741 NH1 ARG A 48 -7.690 -10.299 -1.927 1.00 0.00 N ATOM 742 NH2 ARG A 48 -8.156 -11.051 -4.046 1.00 0.00 N ATOM 0 H ARG A 48 -10.036 -6.708 -2.553 1.00 0.00 H new ATOM 0 HA ARG A 48 -8.234 -4.458 -3.080 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.476 -7.000 -4.740 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -7.717 -5.529 -5.314 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -5.870 -6.735 -4.618 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -6.190 -5.769 -3.191 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -5.723 -8.110 -2.581 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -7.354 -7.662 -2.123 1.00 0.00 H new ATOM 0 HE ARG A 48 -7.248 -8.864 -4.781 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -7.335 -9.575 -1.302 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -8.045 -11.175 -1.544 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -8.161 -10.908 -5.056 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -8.509 -11.923 -3.652 1.00 0.00 H new ATOM 756 N ASP A 49 -11.225 -5.004 -3.799 1.00 0.00 N ATOM 757 CA ASP A 49 -12.426 -4.572 -4.502 1.00 0.00 C ATOM 758 C ASP A 49 -12.609 -3.055 -4.454 1.00 0.00 C ATOM 759 O ASP A 49 -13.365 -2.506 -5.255 1.00 0.00 O ATOM 760 CB ASP A 49 -13.650 -5.281 -3.916 1.00 0.00 C ATOM 761 CG ASP A 49 -13.898 -4.879 -2.468 1.00 0.00 C ATOM 762 OD1 ASP A 49 -13.204 -5.441 -1.593 1.00 0.00 O ATOM 763 OD2 ASP A 49 -14.778 -4.017 -2.244 1.00 0.00 O ATOM 0 H ASP A 49 -11.406 -5.503 -2.928 1.00 0.00 H new ATOM 0 HA ASP A 49 -12.315 -4.844 -5.552 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -14.529 -5.043 -4.515 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -13.507 -6.360 -3.974 1.00 0.00 H new ATOM 768 N VAL A 50 -11.928 -2.371 -3.525 1.00 0.00 N ATOM 769 CA VAL A 50 -11.981 -0.916 -3.441 1.00 0.00 C ATOM 770 C VAL A 50 -11.188 -0.298 -4.589 1.00 0.00 C ATOM 771 O VAL A 50 -11.683 0.585 -5.286 1.00 0.00 O ATOM 772 CB VAL A 50 -11.455 -0.444 -2.078 1.00 0.00 C ATOM 773 CG1 VAL A 50 -12.485 -0.785 -0.998 1.00 0.00 C ATOM 774 CG2 VAL A 50 -10.132 -1.096 -1.679 1.00 0.00 C ATOM 0 H VAL A 50 -11.334 -2.809 -2.821 1.00 0.00 H new ATOM 0 HA VAL A 50 -13.016 -0.587 -3.531 1.00 0.00 H new ATOM 0 HB VAL A 50 -11.287 0.629 -2.166 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -12.118 -0.453 -0.027 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -13.426 -0.283 -1.221 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -12.645 -1.863 -0.976 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.819 -0.717 -0.706 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -10.261 -2.177 -1.623 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -9.371 -0.860 -2.423 1.00 0.00 H new ATOM 784 N ASP A 51 -9.960 -0.783 -4.774 1.00 0.00 N ATOM 785 CA ASP A 51 -9.063 -0.471 -5.874 1.00 0.00 C ATOM 786 C ASP A 51 -7.963 -1.531 -5.872 1.00 0.00 C ATOM 787 O ASP A 51 -7.650 -2.086 -4.818 1.00 0.00 O ATOM 788 CB ASP A 51 -8.416 0.902 -5.679 1.00 0.00 C ATOM 789 CG ASP A 51 -9.339 2.048 -6.088 1.00 0.00 C ATOM 790 OD1 ASP A 51 -9.713 2.082 -7.284 1.00 0.00 O ATOM 791 OD2 ASP A 51 -9.661 2.881 -5.209 1.00 0.00 O ATOM 0 H ASP A 51 -9.545 -1.444 -4.117 1.00 0.00 H new ATOM 0 HA ASP A 51 -9.619 -0.459 -6.811 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -8.135 1.022 -4.633 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -7.498 0.953 -6.264 1.00 0.00 H new ATOM 796 N PRO A 52 -7.369 -1.822 -7.034 1.00 0.00 N ATOM 797 CA PRO A 52 -6.327 -2.824 -7.172 1.00 0.00 C ATOM 798 C PRO A 52 -5.000 -2.376 -6.555 1.00 0.00 C ATOM 799 O PRO A 52 -4.009 -3.099 -6.651 1.00 0.00 O ATOM 800 CB PRO A 52 -6.194 -3.040 -8.682 1.00 0.00 C ATOM 801 CG PRO A 52 -6.590 -1.686 -9.266 1.00 0.00 C ATOM 802 CD PRO A 52 -7.678 -1.206 -8.311 1.00 0.00 C ATOM 0 HA PRO A 52 -6.584 -3.740 -6.641 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -5.177 -3.317 -8.961 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -6.849 -3.837 -9.034 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -5.746 -0.997 -9.296 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -6.961 -1.780 -10.287 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -7.680 -0.119 -8.232 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -8.667 -1.502 -8.661 1.00 0.00 H new ATOM 810 N ARG A 53 -4.962 -1.193 -5.925 1.00 0.00 N ATOM 811 CA ARG A 53 -3.733 -0.634 -5.371 1.00 0.00 C ATOM 812 C ARG A 53 -3.940 -0.044 -3.975 1.00 0.00 C ATOM 813 O ARG A 53 -2.976 0.103 -3.229 1.00 0.00 O ATOM 814 CB ARG A 53 -3.240 0.466 -6.310 1.00 0.00 C ATOM 815 CG ARG A 53 -2.928 -0.055 -7.716 1.00 0.00 C ATOM 816 CD ARG A 53 -2.817 1.130 -8.671 1.00 0.00 C ATOM 817 NE ARG A 53 -2.512 0.671 -10.030 1.00 0.00 N ATOM 818 CZ ARG A 53 -2.100 1.462 -11.026 1.00 0.00 C ATOM 819 NH1 ARG A 53 -1.912 2.767 -10.843 1.00 0.00 N ATOM 820 NH2 ARG A 53 -1.872 0.942 -12.229 1.00 0.00 N ATOM 0 H ARG A 53 -5.783 -0.603 -5.788 1.00 0.00 H new ATOM 0 HA ARG A 53 -3.004 -1.439 -5.280 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -3.996 1.248 -6.376 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -2.345 0.923 -5.889 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -1.997 -0.622 -7.710 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -3.713 -0.734 -8.049 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -3.751 1.692 -8.672 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -2.037 1.809 -8.327 1.00 0.00 H new ATOM 0 HE ARG A 53 -2.622 -0.323 -10.230 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -2.083 3.183 -9.928 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -1.597 3.351 -11.618 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -2.012 -0.056 -12.388 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -1.558 1.541 -12.992 1.00 0.00 H new ATOM 834 N LEU A 54 -5.179 0.299 -3.607 1.00 0.00 N ATOM 835 CA LEU A 54 -5.457 0.913 -2.314 1.00 0.00 C ATOM 836 C LEU A 54 -5.233 -0.084 -1.174 1.00 0.00 C ATOM 837 O LEU A 54 -4.879 0.315 -0.068 1.00 0.00 O ATOM 838 CB LEU A 54 -6.898 1.430 -2.330 1.00 0.00 C ATOM 839 CG LEU A 54 -7.314 2.161 -1.045 1.00 0.00 C ATOM 840 CD1 LEU A 54 -6.473 3.418 -0.831 1.00 0.00 C ATOM 841 CD2 LEU A 54 -8.778 2.571 -1.174 1.00 0.00 C ATOM 0 H LEU A 54 -6.004 0.160 -4.191 1.00 0.00 H new ATOM 0 HA LEU A 54 -4.773 1.744 -2.141 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -7.021 2.106 -3.176 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -7.573 0.590 -2.492 1.00 0.00 H new ATOM 0 HG LEU A 54 -7.164 1.493 -0.197 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.789 3.916 0.086 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.421 3.143 -0.750 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -6.608 4.094 -1.675 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -9.091 3.092 -0.269 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -8.896 3.232 -2.033 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -9.394 1.682 -1.312 1.00 0.00 H new ATOM 853 N GLY A 55 -5.431 -1.380 -1.436 1.00 0.00 N ATOM 854 CA GLY A 55 -5.244 -2.404 -0.417 1.00 0.00 C ATOM 855 C GLY A 55 -3.764 -2.730 -0.236 1.00 0.00 C ATOM 856 O GLY A 55 -3.326 -3.025 0.876 1.00 0.00 O ATOM 0 H GLY A 55 -5.720 -1.739 -2.346 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -5.663 -2.062 0.529 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -5.787 -3.306 -0.699 1.00 0.00 H new ATOM 860 N LEU A 56 -2.989 -2.671 -1.325 1.00 0.00 N ATOM 861 CA LEU A 56 -1.555 -2.906 -1.283 1.00 0.00 C ATOM 862 C LEU A 56 -0.884 -1.902 -0.350 1.00 0.00 C ATOM 863 O LEU A 56 -0.004 -2.264 0.429 1.00 0.00 O ATOM 864 CB LEU A 56 -0.979 -2.742 -2.697 1.00 0.00 C ATOM 865 CG LEU A 56 -0.996 -4.003 -3.565 1.00 0.00 C ATOM 866 CD1 LEU A 56 -0.015 -5.032 -3.007 1.00 0.00 C ATOM 867 CD2 LEU A 56 -2.386 -4.633 -3.675 1.00 0.00 C ATOM 0 H LEU A 56 -3.346 -2.458 -2.257 1.00 0.00 H new ATOM 0 HA LEU A 56 -1.368 -3.915 -0.915 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -1.539 -1.961 -3.211 1.00 0.00 H new ATOM 0 HB3 LEU A 56 0.050 -2.393 -2.613 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.699 -3.698 -4.568 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.033 -5.926 -3.630 1.00 0.00 H new ATOM 0 HD12 LEU A 56 0.991 -4.612 -3.004 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.302 -5.293 -1.988 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.334 -5.523 -4.303 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.740 -4.910 -2.682 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.076 -3.916 -4.119 1.00 0.00 H new ATOM 879 N TYR A 57 -1.301 -0.635 -0.429 1.00 0.00 N ATOM 880 CA TYR A 57 -0.667 0.428 0.335 1.00 0.00 C ATOM 881 C TYR A 57 -1.090 0.416 1.806 1.00 0.00 C ATOM 882 O TYR A 57 -0.297 0.785 2.670 1.00 0.00 O ATOM 883 CB TYR A 57 -1.024 1.776 -0.300 1.00 0.00 C ATOM 884 CG TYR A 57 -0.692 1.918 -1.774 1.00 0.00 C ATOM 885 CD1 TYR A 57 0.267 1.092 -2.388 1.00 0.00 C ATOM 886 CD2 TYR A 57 -1.357 2.891 -2.534 1.00 0.00 C ATOM 887 CE1 TYR A 57 0.557 1.235 -3.750 1.00 0.00 C ATOM 888 CE2 TYR A 57 -1.073 3.040 -3.899 1.00 0.00 C ATOM 889 CZ TYR A 57 -0.115 2.211 -4.515 1.00 0.00 C ATOM 890 OH TYR A 57 0.160 2.351 -5.844 1.00 0.00 O ATOM 0 H TYR A 57 -2.076 -0.327 -1.016 1.00 0.00 H new ATOM 0 HA TYR A 57 0.411 0.267 0.311 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -2.093 1.947 -0.169 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -0.506 2.563 0.248 1.00 0.00 H new ATOM 0 HD1 TYR A 57 0.783 0.343 -1.805 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -2.092 3.529 -2.065 1.00 0.00 H new ATOM 0 HE1 TYR A 57 1.295 0.598 -4.215 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -1.589 3.791 -4.479 1.00 0.00 H new ATOM 0 HH TYR A 57 -0.393 3.068 -6.219 1.00 0.00 H new ATOM 900 N ARG A 58 -2.326 -0.006 2.101 1.00 0.00 N ATOM 901 CA ARG A 58 -2.824 -0.040 3.473 1.00 0.00 C ATOM 902 C ARG A 58 -2.071 -1.060 4.319 1.00 0.00 C ATOM 903 O ARG A 58 -1.805 -0.809 5.493 1.00 0.00 O ATOM 904 CB ARG A 58 -4.315 -0.393 3.461 1.00 0.00 C ATOM 905 CG ARG A 58 -5.194 0.775 3.006 1.00 0.00 C ATOM 906 CD ARG A 58 -5.746 1.579 4.189 1.00 0.00 C ATOM 907 NE ARG A 58 -4.697 2.241 4.975 1.00 0.00 N ATOM 908 CZ ARG A 58 -4.840 2.587 6.256 1.00 0.00 C ATOM 909 NH1 ARG A 58 -5.960 2.314 6.923 1.00 0.00 N ATOM 910 NH2 ARG A 58 -3.858 3.216 6.894 1.00 0.00 N ATOM 0 H ARG A 58 -2.997 -0.328 1.404 1.00 0.00 H new ATOM 0 HA ARG A 58 -2.669 0.945 3.914 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -4.478 -1.244 2.800 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -4.619 -0.703 4.461 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -4.614 1.434 2.360 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -6.023 0.393 2.410 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -6.442 2.331 3.817 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -6.314 0.914 4.839 1.00 0.00 H new ATOM 0 HE ARG A 58 -3.810 2.448 4.516 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -6.728 1.832 6.455 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -6.050 2.587 7.902 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -2.991 3.436 6.404 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -3.972 3.478 7.873 1.00 0.00 H new ATOM 924 N MET A 59 -1.719 -2.211 3.739 1.00 0.00 N ATOM 925 CA MET A 59 -1.052 -3.255 4.501 1.00 0.00 C ATOM 926 C MET A 59 0.441 -2.968 4.647 1.00 0.00 C ATOM 927 O MET A 59 1.027 -3.284 5.682 1.00 0.00 O ATOM 928 CB MET A 59 -1.275 -4.601 3.811 1.00 0.00 C ATOM 929 CG MET A 59 -2.771 -4.897 3.685 1.00 0.00 C ATOM 930 SD MET A 59 -3.678 -4.901 5.254 1.00 0.00 S ATOM 931 CE MET A 59 -3.000 -6.412 5.982 1.00 0.00 C ATOM 0 H MET A 59 -1.884 -2.436 2.758 1.00 0.00 H new ATOM 0 HA MET A 59 -1.477 -3.284 5.504 1.00 0.00 H new ATOM 0 HB2 MET A 59 -0.816 -4.590 2.822 1.00 0.00 H new ATOM 0 HB3 MET A 59 -0.788 -5.393 4.380 1.00 0.00 H new ATOM 0 HG2 MET A 59 -3.220 -4.156 3.024 1.00 0.00 H new ATOM 0 HG3 MET A 59 -2.896 -5.868 3.206 1.00 0.00 H new ATOM 0 HE1 MET A 59 -3.633 -6.733 6.809 1.00 0.00 H new ATOM 0 HE2 MET A 59 -2.965 -7.196 5.226 1.00 0.00 H new ATOM 0 HE3 MET A 59 -1.993 -6.218 6.350 1.00 0.00 H new ATOM 941 N PHE A 60 1.059 -2.370 3.624 1.00 0.00 N ATOM 942 CA PHE A 60 2.479 -2.058 3.681 1.00 0.00 C ATOM 943 C PHE A 60 2.769 -0.981 4.722 1.00 0.00 C ATOM 944 O PHE A 60 3.742 -1.090 5.467 1.00 0.00 O ATOM 945 CB PHE A 60 2.942 -1.590 2.305 1.00 0.00 C ATOM 946 CG PHE A 60 4.384 -1.127 2.278 1.00 0.00 C ATOM 947 CD1 PHE A 60 5.424 -2.067 2.220 1.00 0.00 C ATOM 948 CD2 PHE A 60 4.685 0.241 2.314 1.00 0.00 C ATOM 949 CE1 PHE A 60 6.758 -1.639 2.190 1.00 0.00 C ATOM 950 CE2 PHE A 60 6.019 0.672 2.288 1.00 0.00 C ATOM 951 CZ PHE A 60 7.056 -0.272 2.224 1.00 0.00 C ATOM 0 H PHE A 60 0.598 -2.097 2.756 1.00 0.00 H new ATOM 0 HA PHE A 60 3.022 -2.957 3.973 1.00 0.00 H new ATOM 0 HB2 PHE A 60 2.817 -2.405 1.592 1.00 0.00 H new ATOM 0 HB3 PHE A 60 2.300 -0.774 1.973 1.00 0.00 H new ATOM 0 HD1 PHE A 60 5.196 -3.122 2.198 1.00 0.00 H new ATOM 0 HD2 PHE A 60 3.886 0.966 2.362 1.00 0.00 H new ATOM 0 HE1 PHE A 60 7.557 -2.364 2.141 1.00 0.00 H new ATOM 0 HE2 PHE A 60 6.248 1.727 2.317 1.00 0.00 H new ATOM 0 HZ PHE A 60 8.084 0.057 2.201 1.00 0.00 H new ATOM 961 N GLN A 61 1.935 0.060 4.785 1.00 0.00 N ATOM 962 CA GLN A 61 2.146 1.115 5.764 1.00 0.00 C ATOM 963 C GLN A 61 1.797 0.624 7.165 1.00 0.00 C ATOM 964 O GLN A 61 2.245 1.207 8.150 1.00 0.00 O ATOM 965 CB GLN A 61 1.328 2.354 5.397 1.00 0.00 C ATOM 966 CG GLN A 61 -0.153 2.146 5.712 1.00 0.00 C ATOM 967 CD GLN A 61 -1.007 3.317 5.251 1.00 0.00 C ATOM 968 OE1 GLN A 61 -2.020 3.119 4.590 1.00 0.00 O ATOM 969 NE2 GLN A 61 -0.619 4.541 5.593 1.00 0.00 N ATOM 0 H GLN A 61 1.124 0.189 4.180 1.00 0.00 H new ATOM 0 HA GLN A 61 3.201 1.390 5.757 1.00 0.00 H new ATOM 0 HB2 GLN A 61 1.703 3.217 5.947 1.00 0.00 H new ATOM 0 HB3 GLN A 61 1.450 2.574 4.336 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -0.501 1.232 5.230 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -0.279 2.007 6.786 1.00 0.00 H new ATOM 0 HE21 GLN A 61 0.229 4.672 6.144 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -1.170 5.350 5.305 1.00 0.00 H new ATOM 978 N GLY A 62 1.001 -0.447 7.265 1.00 0.00 N ATOM 979 CA GLY A 62 0.653 -1.025 8.552 1.00 0.00 C ATOM 980 C GLY A 62 1.879 -1.621 9.235 1.00 0.00 C ATOM 981 O GLY A 62 2.043 -1.474 10.446 1.00 0.00 O ATOM 0 H GLY A 62 0.589 -0.926 6.464 1.00 0.00 H new ATOM 0 HA2 GLY A 62 0.213 -0.259 9.191 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -0.103 -1.798 8.415 1.00 0.00 H new ATOM 985 N ILE A 63 2.749 -2.288 8.468 1.00 0.00 N ATOM 986 CA ILE A 63 3.977 -2.839 9.028 1.00 0.00 C ATOM 987 C ILE A 63 4.936 -1.705 9.372 1.00 0.00 C ATOM 988 O ILE A 63 5.615 -1.759 10.394 1.00 0.00 O ATOM 989 CB ILE A 63 4.644 -3.792 8.021 1.00 0.00 C ATOM 990 CG1 ILE A 63 3.687 -4.892 7.546 1.00 0.00 C ATOM 991 CG2 ILE A 63 5.882 -4.428 8.658 1.00 0.00 C ATOM 992 CD1 ILE A 63 3.099 -5.719 8.685 1.00 0.00 C ATOM 0 H ILE A 63 2.623 -2.455 7.470 1.00 0.00 H new ATOM 0 HA ILE A 63 3.732 -3.397 9.932 1.00 0.00 H new ATOM 0 HB ILE A 63 4.929 -3.204 7.149 1.00 0.00 H new ATOM 0 HG12 ILE A 63 2.874 -4.436 6.981 1.00 0.00 H new ATOM 0 HG13 ILE A 63 4.218 -5.555 6.863 1.00 0.00 H new ATOM 0 HG21 ILE A 63 6.353 -5.103 7.943 1.00 0.00 H new ATOM 0 HG22 ILE A 63 6.588 -3.647 8.940 1.00 0.00 H new ATOM 0 HG23 ILE A 63 5.587 -4.988 9.546 1.00 0.00 H new ATOM 0 HD11 ILE A 63 2.432 -6.478 8.277 1.00 0.00 H new ATOM 0 HD12 ILE A 63 3.905 -6.203 9.237 1.00 0.00 H new ATOM 0 HD13 ILE A 63 2.540 -5.068 9.357 1.00 0.00 H new ATOM 1004 N TRP A 64 4.996 -0.676 8.521 1.00 0.00 N ATOM 1005 CA TRP A 64 5.889 0.453 8.737 1.00 0.00 C ATOM 1006 C TRP A 64 5.478 1.262 9.963 1.00 0.00 C ATOM 1007 O TRP A 64 6.336 1.701 10.726 1.00 0.00 O ATOM 1008 CB TRP A 64 5.867 1.339 7.491 1.00 0.00 C ATOM 1009 CG TRP A 64 6.713 2.571 7.566 1.00 0.00 C ATOM 1010 CD1 TRP A 64 8.028 2.639 7.260 1.00 0.00 C ATOM 1011 CD2 TRP A 64 6.330 3.922 7.975 1.00 0.00 C ATOM 1012 NE1 TRP A 64 8.481 3.929 7.439 1.00 0.00 N ATOM 1013 CE2 TRP A 64 7.475 4.764 7.886 1.00 0.00 C ATOM 1014 CE3 TRP A 64 5.133 4.521 8.413 1.00 0.00 C ATOM 1015 CZ2 TRP A 64 7.431 6.124 8.205 1.00 0.00 C ATOM 1016 CZ3 TRP A 64 5.082 5.884 8.741 1.00 0.00 C ATOM 1017 CH2 TRP A 64 6.225 6.687 8.640 1.00 0.00 C ATOM 0 H TRP A 64 4.432 -0.607 7.674 1.00 0.00 H new ATOM 0 HA TRP A 64 6.897 0.078 8.916 1.00 0.00 H new ATOM 0 HB2 TRP A 64 6.194 0.745 6.638 1.00 0.00 H new ATOM 0 HB3 TRP A 64 4.837 1.637 7.296 1.00 0.00 H new ATOM 0 HD1 TRP A 64 8.632 1.809 6.926 1.00 0.00 H new ATOM 0 HE1 TRP A 64 9.440 4.230 7.263 1.00 0.00 H new ATOM 0 HE3 TRP A 64 4.239 3.921 8.498 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 8.318 6.734 8.117 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 4.151 6.319 9.075 1.00 0.00 H new ATOM 0 HH2 TRP A 64 6.176 7.735 8.896 1.00 0.00 H new ATOM 1028 N ALA A 65 4.172 1.460 10.160 1.00 0.00 N ATOM 1029 CA ALA A 65 3.660 2.215 11.293 1.00 0.00 C ATOM 1030 C ALA A 65 3.837 1.442 12.596 1.00 0.00 C ATOM 1031 O ALA A 65 3.881 2.044 13.668 1.00 0.00 O ATOM 1032 CB ALA A 65 2.178 2.515 11.066 1.00 0.00 C ATOM 0 H ALA A 65 3.447 1.101 9.538 1.00 0.00 H new ATOM 0 HA ALA A 65 4.222 3.145 11.375 1.00 0.00 H new ATOM 0 HB1 ALA A 65 1.788 3.081 11.912 1.00 0.00 H new ATOM 0 HB2 ALA A 65 2.061 3.099 10.153 1.00 0.00 H new ATOM 0 HB3 ALA A 65 1.628 1.579 10.971 1.00 0.00 H new ATOM 1038 N SER A 66 3.942 0.111 12.514 1.00 0.00 N ATOM 1039 CA SER A 66 4.167 -0.722 13.686 1.00 0.00 C ATOM 1040 C SER A 66 5.656 -0.789 14.021 1.00 0.00 C ATOM 1041 O SER A 66 6.025 -1.112 15.148 1.00 0.00 O ATOM 1042 CB SER A 66 3.620 -2.123 13.412 1.00 0.00 C ATOM 1043 OG SER A 66 3.734 -2.933 14.563 1.00 0.00 O ATOM 0 H SER A 66 3.873 -0.409 11.639 1.00 0.00 H new ATOM 0 HA SER A 66 3.650 -0.288 14.542 1.00 0.00 H new ATOM 0 HB2 SER A 66 2.575 -2.059 13.108 1.00 0.00 H new ATOM 0 HB3 SER A 66 4.166 -2.577 12.585 1.00 0.00 H new ATOM 0 HG SER A 66 3.378 -3.826 14.371 1.00 0.00 H new ATOM 1049 N ALA A 67 6.518 -0.481 13.046 1.00 0.00 N ATOM 1050 CA ALA A 67 7.958 -0.546 13.239 1.00 0.00 C ATOM 1051 C ALA A 67 8.474 0.675 14.000 1.00 0.00 C ATOM 1052 O ALA A 67 9.219 0.530 14.966 1.00 0.00 O ATOM 1053 CB ALA A 67 8.623 -0.636 11.867 1.00 0.00 C ATOM 0 H ALA A 67 6.234 -0.183 12.113 1.00 0.00 H new ATOM 0 HA ALA A 67 8.201 -1.425 13.836 1.00 0.00 H new ATOM 0 HB1 ALA A 67 9.705 -0.686 11.990 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.275 -1.531 11.352 1.00 0.00 H new ATOM 0 HB3 ALA A 67 8.365 0.245 11.279 1.00 0.00 H new ATOM 1059 N ASN A 68 8.086 1.881 13.575 1.00 0.00 N ATOM 1060 CA ASN A 68 8.541 3.103 14.228 1.00 0.00 C ATOM 1061 C ASN A 68 7.826 3.324 15.562 1.00 0.00 C ATOM 1062 O ASN A 68 8.249 4.160 16.360 1.00 0.00 O ATOM 1063 CB ASN A 68 8.346 4.289 13.279 1.00 0.00 C ATOM 1064 CG ASN A 68 6.907 4.447 12.806 1.00 0.00 C ATOM 1065 OD1 ASN A 68 5.971 4.480 13.601 1.00 0.00 O ATOM 1066 ND2 ASN A 68 6.719 4.546 11.496 1.00 0.00 N ATOM 0 H ASN A 68 7.460 2.033 12.784 1.00 0.00 H new ATOM 0 HA ASN A 68 9.603 3.008 14.457 1.00 0.00 H new ATOM 0 HB2 ASN A 68 8.659 5.204 13.782 1.00 0.00 H new ATOM 0 HB3 ASN A 68 8.995 4.163 12.412 1.00 0.00 H new ATOM 0 HD21 ASN A 68 5.776 4.653 11.123 1.00 0.00 H new ATOM 0 HD22 ASN A 68 7.518 4.515 10.862 1.00 0.00 H new ATOM 1073 N ALA A 69 6.751 2.572 15.800 1.00 0.00 N ATOM 1074 CA ALA A 69 6.007 2.613 17.052 1.00 0.00 C ATOM 1075 C ALA A 69 6.627 1.690 18.104 1.00 0.00 C ATOM 1076 O ALA A 69 6.087 1.555 19.200 1.00 0.00 O ATOM 1077 CB ALA A 69 4.557 2.220 16.778 1.00 0.00 C ATOM 0 H ALA A 69 6.372 1.912 15.121 1.00 0.00 H new ATOM 0 HA ALA A 69 6.046 3.626 17.453 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.991 2.247 17.709 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.119 2.919 16.066 1.00 0.00 H new ATOM 0 HB3 ALA A 69 4.525 1.212 16.363 1.00 0.00 H new ATOM 1083 N ASP A 70 7.755 1.048 17.781 1.00 0.00 N ATOM 1084 CA ASP A 70 8.435 0.134 18.690 1.00 0.00 C ATOM 1085 C ASP A 70 9.956 0.308 18.622 1.00 0.00 C ATOM 1086 O ASP A 70 10.696 -0.425 19.279 1.00 0.00 O ATOM 1087 CB ASP A 70 8.017 -1.298 18.352 1.00 0.00 C ATOM 1088 CG ASP A 70 8.485 -2.296 19.408 1.00 0.00 C ATOM 1089 OD1 ASP A 70 8.194 -2.056 20.602 1.00 0.00 O ATOM 1090 OD2 ASP A 70 9.129 -3.294 19.016 1.00 0.00 O ATOM 0 H ASP A 70 8.219 1.151 16.879 1.00 0.00 H new ATOM 0 HA ASP A 70 8.143 0.360 19.716 1.00 0.00 H new ATOM 0 HB2 ASP A 70 6.932 -1.347 18.263 1.00 0.00 H new ATOM 0 HB3 ASP A 70 8.429 -1.577 17.382 1.00 0.00 H new ATOM 1095 N GLY A 71 10.428 1.276 17.831 1.00 0.00 N ATOM 1096 CA GLY A 71 11.846 1.588 17.720 1.00 0.00 C ATOM 1097 C GLY A 71 12.562 0.727 16.684 1.00 0.00 C ATOM 1098 O GLY A 71 13.778 0.821 16.539 1.00 0.00 O ATOM 0 H GLY A 71 9.831 1.864 17.250 1.00 0.00 H new ATOM 0 HA2 GLY A 71 11.962 2.639 17.455 1.00 0.00 H new ATOM 0 HA3 GLY A 71 12.321 1.450 18.691 1.00 0.00 H new ATOM 1102 N GLU A 72 11.818 -0.110 15.958 1.00 0.00 N ATOM 1103 CA GLU A 72 12.373 -0.977 14.926 1.00 0.00 C ATOM 1104 C GLU A 72 12.667 -0.195 13.642 1.00 0.00 C ATOM 1105 O GLU A 72 13.109 -0.776 12.651 1.00 0.00 O ATOM 1106 CB GLU A 72 11.395 -2.118 14.629 1.00 0.00 C ATOM 1107 CG GLU A 72 11.164 -2.997 15.859 1.00 0.00 C ATOM 1108 CD GLU A 72 12.449 -3.698 16.291 1.00 0.00 C ATOM 1109 OE1 GLU A 72 12.794 -4.721 15.655 1.00 0.00 O ATOM 1110 OE2 GLU A 72 13.084 -3.212 17.255 1.00 0.00 O ATOM 0 H GLU A 72 10.809 -0.203 16.073 1.00 0.00 H new ATOM 0 HA GLU A 72 13.313 -1.387 15.294 1.00 0.00 H new ATOM 0 HB2 GLU A 72 10.444 -1.705 14.293 1.00 0.00 H new ATOM 0 HB3 GLU A 72 11.783 -2.728 13.813 1.00 0.00 H new ATOM 0 HG2 GLU A 72 10.788 -2.386 16.679 1.00 0.00 H new ATOM 0 HG3 GLU A 72 10.398 -3.741 15.638 1.00 0.00 H new ATOM 1117 N ALA A 73 12.425 1.120 13.651 1.00 0.00 N ATOM 1118 CA ALA A 73 12.665 1.977 12.503 1.00 0.00 C ATOM 1119 C ALA A 73 12.929 3.416 12.951 1.00 0.00 C ATOM 1120 O ALA A 73 12.743 3.755 14.120 1.00 0.00 O ATOM 1121 CB ALA A 73 11.446 1.922 11.585 1.00 0.00 C ATOM 0 H ALA A 73 12.055 1.615 14.463 1.00 0.00 H new ATOM 0 HA ALA A 73 13.546 1.627 11.966 1.00 0.00 H new ATOM 0 HB1 ALA A 73 11.614 2.562 10.719 1.00 0.00 H new ATOM 0 HB2 ALA A 73 11.287 0.896 11.253 1.00 0.00 H new ATOM 0 HB3 ALA A 73 10.566 2.269 12.127 1.00 0.00 H new ATOM 1127 N GLN A 74 13.361 4.256 12.009 1.00 0.00 N ATOM 1128 CA GLN A 74 13.687 5.655 12.243 1.00 0.00 C ATOM 1129 C GLN A 74 13.313 6.469 11.005 1.00 0.00 C ATOM 1130 O GLN A 74 12.761 5.926 10.046 1.00 0.00 O ATOM 1131 CB GLN A 74 15.185 5.801 12.539 1.00 0.00 C ATOM 1132 CG GLN A 74 15.581 5.062 13.821 1.00 0.00 C ATOM 1133 CD GLN A 74 17.045 5.297 14.186 1.00 0.00 C ATOM 1134 OE1 GLN A 74 17.846 5.726 13.361 1.00 0.00 O ATOM 1135 NE2 GLN A 74 17.408 5.013 15.434 1.00 0.00 N ATOM 0 H GLN A 74 13.496 3.970 11.039 1.00 0.00 H new ATOM 0 HA GLN A 74 13.126 6.023 13.102 1.00 0.00 H new ATOM 0 HB2 GLN A 74 15.762 5.411 11.700 1.00 0.00 H new ATOM 0 HB3 GLN A 74 15.436 6.857 12.635 1.00 0.00 H new ATOM 0 HG2 GLN A 74 14.945 5.393 14.642 1.00 0.00 H new ATOM 0 HG3 GLN A 74 15.406 3.994 13.693 1.00 0.00 H new ATOM 0 HE21 GLN A 74 16.719 4.658 16.097 1.00 0.00 H new ATOM 0 HE22 GLN A 74 18.375 5.151 15.728 1.00 0.00 H new ATOM 1144 N THR A 75 13.609 7.772 11.025 1.00 0.00 N ATOM 1145 CA THR A 75 13.323 8.668 9.908 1.00 0.00 C ATOM 1146 C THR A 75 13.980 8.170 8.619 1.00 0.00 C ATOM 1147 O THR A 75 14.971 7.439 8.659 1.00 0.00 O ATOM 1148 CB THR A 75 13.775 10.088 10.257 1.00 0.00 C ATOM 1149 OG1 THR A 75 13.360 10.977 9.244 1.00 0.00 O ATOM 1150 CG2 THR A 75 15.293 10.186 10.403 1.00 0.00 C ATOM 0 H THR A 75 14.054 8.233 11.819 1.00 0.00 H new ATOM 0 HA THR A 75 12.247 8.681 9.732 1.00 0.00 H new ATOM 0 HB THR A 75 13.321 10.350 11.213 1.00 0.00 H new ATOM 0 HG1 THR A 75 13.648 11.886 9.469 1.00 0.00 H new ATOM 0 HG21 THR A 75 15.569 11.211 10.651 1.00 0.00 H new ATOM 0 HG22 THR A 75 15.626 9.518 11.198 1.00 0.00 H new ATOM 0 HG23 THR A 75 15.768 9.899 9.465 1.00 0.00 H new ATOM 1158 N SER A 76 13.428 8.566 7.471 1.00 0.00 N ATOM 1159 CA SER A 76 13.916 8.133 6.171 1.00 0.00 C ATOM 1160 C SER A 76 15.271 8.760 5.832 1.00 0.00 C ATOM 1161 O SER A 76 15.738 9.684 6.497 1.00 0.00 O ATOM 1162 CB SER A 76 12.883 8.475 5.097 1.00 0.00 C ATOM 1163 OG SER A 76 12.658 9.867 5.051 1.00 0.00 O ATOM 0 H SER A 76 12.628 9.197 7.422 1.00 0.00 H new ATOM 0 HA SER A 76 14.062 7.053 6.206 1.00 0.00 H new ATOM 0 HB2 SER A 76 13.231 8.125 4.125 1.00 0.00 H new ATOM 0 HB3 SER A 76 11.947 7.956 5.306 1.00 0.00 H new ATOM 0 HG SER A 76 11.996 10.069 4.357 1.00 0.00 H new ATOM 1169 N GLN A 77 15.901 8.238 4.777 1.00 0.00 N ATOM 1170 CA GLN A 77 17.195 8.689 4.289 1.00 0.00 C ATOM 1171 C GLN A 77 17.321 8.321 2.808 1.00 0.00 C ATOM 1172 O GLN A 77 16.327 7.962 2.177 1.00 0.00 O ATOM 1173 CB GLN A 77 18.315 8.051 5.120 1.00 0.00 C ATOM 1174 CG GLN A 77 18.303 6.523 5.002 1.00 0.00 C ATOM 1175 CD GLN A 77 19.469 5.875 5.735 1.00 0.00 C ATOM 1176 OE1 GLN A 77 20.012 6.430 6.688 1.00 0.00 O ATOM 1177 NE2 GLN A 77 19.858 4.685 5.290 1.00 0.00 N ATOM 0 H GLN A 77 15.511 7.471 4.229 1.00 0.00 H new ATOM 0 HA GLN A 77 17.281 9.771 4.390 1.00 0.00 H new ATOM 0 HB2 GLN A 77 19.280 8.435 4.788 1.00 0.00 H new ATOM 0 HB3 GLN A 77 18.201 8.337 6.166 1.00 0.00 H new ATOM 0 HG2 GLN A 77 17.366 6.138 5.404 1.00 0.00 H new ATOM 0 HG3 GLN A 77 18.338 6.242 3.949 1.00 0.00 H new ATOM 0 HE21 GLN A 77 19.382 4.257 4.496 1.00 0.00 H new ATOM 0 HE22 GLN A 77 20.633 4.200 5.742 1.00 0.00 H new ATOM 1186 N SER A 78 18.530 8.407 2.249 1.00 0.00 N ATOM 1187 CA SER A 78 18.774 8.071 0.852 1.00 0.00 C ATOM 1188 C SER A 78 20.151 7.436 0.675 1.00 0.00 C ATOM 1189 O SER A 78 20.972 7.457 1.591 1.00 0.00 O ATOM 1190 CB SER A 78 18.658 9.337 0.007 1.00 0.00 C ATOM 1191 OG SER A 78 19.578 10.309 0.466 1.00 0.00 O ATOM 0 H SER A 78 19.363 8.711 2.754 1.00 0.00 H new ATOM 0 HA SER A 78 18.030 7.344 0.526 1.00 0.00 H new ATOM 0 HB2 SER A 78 18.853 9.105 -1.040 1.00 0.00 H new ATOM 0 HB3 SER A 78 17.643 9.730 0.063 1.00 0.00 H new ATOM 0 HG SER A 78 19.500 11.118 -0.082 1.00 0.00 H new ATOM 1197 N ASP A 79 20.394 6.869 -0.512 1.00 0.00 N ATOM 1198 CA ASP A 79 21.655 6.220 -0.844 1.00 0.00 C ATOM 1199 C ASP A 79 22.044 6.473 -2.306 1.00 0.00 C ATOM 1200 O ASP A 79 22.847 5.736 -2.878 1.00 0.00 O ATOM 1201 CB ASP A 79 21.565 4.724 -0.521 1.00 0.00 C ATOM 1202 CG ASP A 79 20.452 4.011 -1.289 1.00 0.00 C ATOM 1203 OD1 ASP A 79 20.524 3.991 -2.536 1.00 0.00 O ATOM 1204 OD2 ASP A 79 19.534 3.484 -0.621 1.00 0.00 O ATOM 0 H ASP A 79 19.712 6.851 -1.271 1.00 0.00 H new ATOM 0 HA ASP A 79 22.449 6.652 -0.235 1.00 0.00 H new ATOM 0 HB2 ASP A 79 22.519 4.250 -0.752 1.00 0.00 H new ATOM 0 HB3 ASP A 79 21.398 4.599 0.549 1.00 0.00 H new ATOM 1209 N ALA A 80 21.471 7.521 -2.907 1.00 0.00 N ATOM 1210 CA ALA A 80 21.706 7.885 -4.298 1.00 0.00 C ATOM 1211 C ALA A 80 22.035 9.373 -4.397 1.00 0.00 C ATOM 1212 O ALA A 80 22.318 10.020 -3.389 1.00 0.00 O ATOM 1213 CB ALA A 80 20.464 7.545 -5.124 1.00 0.00 C ATOM 0 H ALA A 80 20.822 8.146 -2.429 1.00 0.00 H new ATOM 0 HA ALA A 80 22.554 7.323 -4.690 1.00 0.00 H new ATOM 0 HB1 ALA A 80 20.635 7.816 -6.166 1.00 0.00 H new ATOM 0 HB2 ALA A 80 20.263 6.476 -5.055 1.00 0.00 H new ATOM 0 HB3 ALA A 80 19.608 8.101 -4.740 1.00 0.00 H new ATOM 1219 N GLU A 81 22.000 9.925 -5.614 1.00 0.00 N ATOM 1220 CA GLU A 81 22.325 11.329 -5.834 1.00 0.00 C ATOM 1221 C GLU A 81 21.436 11.977 -6.901 1.00 0.00 C ATOM 1222 O GLU A 81 21.731 13.088 -7.340 1.00 0.00 O ATOM 1223 CB GLU A 81 23.807 11.456 -6.203 1.00 0.00 C ATOM 1224 CG GLU A 81 24.130 10.728 -7.509 1.00 0.00 C ATOM 1225 CD GLU A 81 25.607 10.882 -7.862 1.00 0.00 C ATOM 1226 OE1 GLU A 81 25.933 11.866 -8.565 1.00 0.00 O ATOM 1227 OE2 GLU A 81 26.401 10.015 -7.428 1.00 0.00 O ATOM 0 H GLU A 81 21.749 9.415 -6.461 1.00 0.00 H new ATOM 0 HA GLU A 81 22.132 11.868 -4.907 1.00 0.00 H new ATOM 0 HB2 GLU A 81 24.069 12.510 -6.300 1.00 0.00 H new ATOM 0 HB3 GLU A 81 24.419 11.048 -5.398 1.00 0.00 H new ATOM 0 HG2 GLU A 81 23.882 9.671 -7.413 1.00 0.00 H new ATOM 0 HG3 GLU A 81 23.515 11.127 -8.315 1.00 0.00 H new ATOM 1234 N GLY A 82 20.355 11.316 -7.332 1.00 0.00 N ATOM 1235 CA GLY A 82 19.502 11.899 -8.358 1.00 0.00 C ATOM 1236 C GLY A 82 18.174 11.179 -8.598 1.00 0.00 C ATOM 1237 O GLY A 82 17.546 11.419 -9.626 1.00 0.00 O ATOM 0 H GLY A 82 20.060 10.400 -6.993 1.00 0.00 H new ATOM 0 HA2 GLY A 82 19.291 12.933 -8.086 1.00 0.00 H new ATOM 0 HA3 GLY A 82 20.057 11.924 -9.296 1.00 0.00 H new ATOM 1241 N THR A 83 17.730 10.306 -7.684 1.00 0.00 N ATOM 1242 CA THR A 83 16.456 9.609 -7.870 1.00 0.00 C ATOM 1243 C THR A 83 15.731 9.321 -6.557 1.00 0.00 C ATOM 1244 O THR A 83 14.622 8.790 -6.568 1.00 0.00 O ATOM 1245 CB THR A 83 16.698 8.318 -8.660 1.00 0.00 C ATOM 1246 OG1 THR A 83 15.478 7.691 -8.972 1.00 0.00 O ATOM 1247 CG2 THR A 83 17.569 7.335 -7.882 1.00 0.00 C ATOM 0 H THR A 83 18.225 10.070 -6.824 1.00 0.00 H new ATOM 0 HA THR A 83 15.796 10.270 -8.432 1.00 0.00 H new ATOM 0 HB THR A 83 17.217 8.600 -9.576 1.00 0.00 H new ATOM 0 HG1 THR A 83 14.805 7.935 -8.303 1.00 0.00 H new ATOM 0 HG21 THR A 83 17.718 6.433 -8.475 1.00 0.00 H new ATOM 0 HG22 THR A 83 18.535 7.793 -7.670 1.00 0.00 H new ATOM 0 HG23 THR A 83 17.077 7.076 -6.944 1.00 0.00 H new ATOM 1255 N GLU A 84 16.344 9.665 -5.423 1.00 0.00 N ATOM 1256 CA GLU A 84 15.708 9.550 -4.115 1.00 0.00 C ATOM 1257 C GLU A 84 16.337 10.548 -3.150 1.00 0.00 C ATOM 1258 O GLU A 84 15.664 11.049 -2.251 1.00 0.00 O ATOM 1259 CB GLU A 84 15.845 8.116 -3.582 1.00 0.00 C ATOM 1260 CG GLU A 84 17.300 7.654 -3.598 1.00 0.00 C ATOM 1261 CD GLU A 84 17.440 6.256 -3.017 1.00 0.00 C ATOM 1262 OE1 GLU A 84 17.199 5.292 -3.778 1.00 0.00 O ATOM 1263 OE2 GLU A 84 17.787 6.167 -1.817 1.00 0.00 O ATOM 0 H GLU A 84 17.295 10.031 -5.388 1.00 0.00 H new ATOM 0 HA GLU A 84 14.646 9.776 -4.210 1.00 0.00 H new ATOM 0 HB2 GLU A 84 15.456 8.065 -2.565 1.00 0.00 H new ATOM 0 HB3 GLU A 84 15.240 7.441 -4.188 1.00 0.00 H new ATOM 0 HG2 GLU A 84 17.676 7.665 -4.621 1.00 0.00 H new ATOM 0 HG3 GLU A 84 17.912 8.351 -3.026 1.00 0.00 H new ATOM 1270 N ALA A 85 17.627 10.848 -3.332 1.00 0.00 N ATOM 1271 CA ALA A 85 18.274 11.912 -2.590 1.00 0.00 C ATOM 1272 C ALA A 85 17.775 13.264 -3.093 1.00 0.00 C ATOM 1273 O ALA A 85 17.892 14.262 -2.391 1.00 0.00 O ATOM 1274 CB ALA A 85 19.786 11.789 -2.756 1.00 0.00 C ATOM 0 H ALA A 85 18.237 10.363 -3.990 1.00 0.00 H new ATOM 0 HA ALA A 85 18.031 11.833 -1.530 1.00 0.00 H new ATOM 0 HB1 ALA A 85 20.279 12.587 -2.200 1.00 0.00 H new ATOM 0 HB2 ALA A 85 20.117 10.823 -2.375 1.00 0.00 H new ATOM 0 HB3 ALA A 85 20.044 11.870 -3.812 1.00 0.00 H new ATOM 1280 N VAL A 86 17.218 13.307 -4.306 1.00 0.00 N ATOM 1281 CA VAL A 86 16.634 14.522 -4.853 1.00 0.00 C ATOM 1282 C VAL A 86 15.343 14.862 -4.102 1.00 0.00 C ATOM 1283 O VAL A 86 14.978 16.028 -3.982 1.00 0.00 O ATOM 1284 CB VAL A 86 16.373 14.324 -6.352 1.00 0.00 C ATOM 1285 CG1 VAL A 86 15.316 13.249 -6.600 1.00 0.00 C ATOM 1286 CG2 VAL A 86 15.931 15.634 -7.006 1.00 0.00 C ATOM 0 H VAL A 86 17.162 12.502 -4.930 1.00 0.00 H new ATOM 0 HA VAL A 86 17.323 15.358 -4.728 1.00 0.00 H new ATOM 0 HB VAL A 86 17.312 13.998 -6.800 1.00 0.00 H new ATOM 0 HG11 VAL A 86 15.157 13.136 -7.672 1.00 0.00 H new ATOM 0 HG12 VAL A 86 15.655 12.302 -6.181 1.00 0.00 H new ATOM 0 HG13 VAL A 86 14.380 13.542 -6.123 1.00 0.00 H new ATOM 0 HG21 VAL A 86 15.752 15.468 -8.068 1.00 0.00 H new ATOM 0 HG22 VAL A 86 15.013 15.985 -6.534 1.00 0.00 H new ATOM 0 HG23 VAL A 86 16.712 16.384 -6.882 1.00 0.00 H new ATOM 1296 N ALA A 87 14.657 13.836 -3.594 1.00 0.00 N ATOM 1297 CA ALA A 87 13.413 13.985 -2.857 1.00 0.00 C ATOM 1298 C ALA A 87 13.679 14.226 -1.370 1.00 0.00 C ATOM 1299 O ALA A 87 12.743 14.368 -0.585 1.00 0.00 O ATOM 1300 CB ALA A 87 12.579 12.722 -3.060 1.00 0.00 C ATOM 0 H ALA A 87 14.960 12.866 -3.688 1.00 0.00 H new ATOM 0 HA ALA A 87 12.869 14.853 -3.230 1.00 0.00 H new ATOM 0 HB1 ALA A 87 11.640 12.814 -2.514 1.00 0.00 H new ATOM 0 HB2 ALA A 87 12.370 12.591 -4.122 1.00 0.00 H new ATOM 0 HB3 ALA A 87 13.131 11.858 -2.689 1.00 0.00 H new ATOM 1306 N ARG A 88 14.961 14.274 -0.984 1.00 0.00 N ATOM 1307 CA ARG A 88 15.394 14.503 0.387 1.00 0.00 C ATOM 1308 C ARG A 88 16.155 15.817 0.478 1.00 0.00 C ATOM 1309 O ARG A 88 15.880 16.641 1.343 1.00 0.00 O ATOM 1310 CB ARG A 88 16.330 13.359 0.770 1.00 0.00 C ATOM 1311 CG ARG A 88 16.930 13.587 2.156 1.00 0.00 C ATOM 1312 CD ARG A 88 18.112 12.643 2.305 1.00 0.00 C ATOM 1313 NE ARG A 88 18.660 12.667 3.667 1.00 0.00 N ATOM 1314 CZ ARG A 88 19.699 11.928 4.065 1.00 0.00 C ATOM 1315 NH1 ARG A 88 20.313 11.100 3.218 1.00 0.00 N ATOM 1316 NH2 ARG A 88 20.130 12.019 5.318 1.00 0.00 N ATOM 0 H ARG A 88 15.736 14.151 -1.635 1.00 0.00 H new ATOM 0 HA ARG A 88 14.533 14.548 1.053 1.00 0.00 H new ATOM 0 HB2 ARG A 88 15.783 12.416 0.757 1.00 0.00 H new ATOM 0 HB3 ARG A 88 17.129 13.275 0.033 1.00 0.00 H new ATOM 0 HG2 ARG A 88 17.250 14.623 2.269 1.00 0.00 H new ATOM 0 HG3 ARG A 88 16.188 13.397 2.931 1.00 0.00 H new ATOM 0 HD2 ARG A 88 17.801 11.628 2.056 1.00 0.00 H new ATOM 0 HD3 ARG A 88 18.891 12.921 1.595 1.00 0.00 H new ATOM 0 HE ARG A 88 18.221 13.285 4.350 1.00 0.00 H new ATOM 0 HH11 ARG A 88 19.990 11.026 2.253 1.00 0.00 H new ATOM 0 HH12 ARG A 88 21.105 10.541 3.535 1.00 0.00 H new ATOM 0 HH21 ARG A 88 19.668 12.651 5.972 1.00 0.00 H new ATOM 0 HH22 ARG A 88 20.923 11.457 5.627 1.00 0.00 H new ATOM 1330 N ALA A 89 17.116 16.004 -0.427 1.00 0.00 N ATOM 1331 CA ALA A 89 18.015 17.143 -0.441 1.00 0.00 C ATOM 1332 C ALA A 89 17.293 18.454 -0.762 1.00 0.00 C ATOM 1333 O ALA A 89 17.918 19.514 -0.771 1.00 0.00 O ATOM 1334 CB ALA A 89 19.110 16.869 -1.470 1.00 0.00 C ATOM 0 H ALA A 89 17.290 15.347 -1.187 1.00 0.00 H new ATOM 0 HA ALA A 89 18.441 17.266 0.555 1.00 0.00 H new ATOM 0 HB1 ALA A 89 19.800 17.712 -1.500 1.00 0.00 H new ATOM 0 HB2 ALA A 89 19.653 15.965 -1.192 1.00 0.00 H new ATOM 0 HB3 ALA A 89 18.660 16.734 -2.453 1.00 0.00 H new ATOM 1340 N ARG A 90 15.982 18.389 -1.026 1.00 0.00 N ATOM 1341 CA ARG A 90 15.183 19.553 -1.392 1.00 0.00 C ATOM 1342 C ARG A 90 13.929 19.672 -0.531 1.00 0.00 C ATOM 1343 O ARG A 90 13.226 20.673 -0.623 1.00 0.00 O ATOM 1344 CB ARG A 90 14.781 19.433 -2.867 1.00 0.00 C ATOM 1345 CG ARG A 90 15.993 19.392 -3.797 1.00 0.00 C ATOM 1346 CD ARG A 90 15.524 19.118 -5.224 1.00 0.00 C ATOM 1347 NE ARG A 90 16.635 19.217 -6.177 1.00 0.00 N ATOM 1348 CZ ARG A 90 16.758 20.177 -7.099 1.00 0.00 C ATOM 1349 NH1 ARG A 90 15.858 21.151 -7.199 1.00 0.00 N ATOM 1350 NH2 ARG A 90 17.791 20.165 -7.935 1.00 0.00 N ATOM 0 H ARG A 90 15.448 17.521 -0.990 1.00 0.00 H new ATOM 0 HA ARG A 90 15.784 20.448 -1.228 1.00 0.00 H new ATOM 0 HB2 ARG A 90 14.188 18.530 -3.007 1.00 0.00 H new ATOM 0 HB3 ARG A 90 14.146 20.277 -3.138 1.00 0.00 H new ATOM 0 HG2 ARG A 90 16.531 20.339 -3.754 1.00 0.00 H new ATOM 0 HG3 ARG A 90 16.687 18.616 -3.475 1.00 0.00 H new ATOM 0 HD2 ARG A 90 15.082 18.123 -5.279 1.00 0.00 H new ATOM 0 HD3 ARG A 90 14.744 19.829 -5.496 1.00 0.00 H new ATOM 0 HE ARG A 90 17.364 18.504 -6.133 1.00 0.00 H new ATOM 0 HH11 ARG A 90 15.058 21.173 -6.566 1.00 0.00 H new ATOM 0 HH12 ARG A 90 15.967 21.876 -7.908 1.00 0.00 H new ATOM 0 HH21 ARG A 90 18.489 19.424 -7.873 1.00 0.00 H new ATOM 0 HH22 ARG A 90 17.886 20.897 -8.639 1.00 0.00 H new ATOM 1364 N LEU A 91 13.646 18.659 0.299 1.00 0.00 N ATOM 1365 CA LEU A 91 12.407 18.578 1.068 1.00 0.00 C ATOM 1366 C LEU A 91 12.660 18.048 2.478 1.00 0.00 C ATOM 1367 O LEU A 91 11.749 17.532 3.125 1.00 0.00 O ATOM 1368 CB LEU A 91 11.417 17.667 0.330 1.00 0.00 C ATOM 1369 CG LEU A 91 11.156 18.131 -1.107 1.00 0.00 C ATOM 1370 CD1 LEU A 91 10.329 17.083 -1.842 1.00 0.00 C ATOM 1371 CD2 LEU A 91 10.396 19.453 -1.137 1.00 0.00 C ATOM 0 H LEU A 91 14.276 17.872 0.453 1.00 0.00 H new ATOM 0 HA LEU A 91 11.989 19.580 1.164 1.00 0.00 H new ATOM 0 HB2 LEU A 91 11.806 16.649 0.315 1.00 0.00 H new ATOM 0 HB3 LEU A 91 10.475 17.640 0.877 1.00 0.00 H new ATOM 0 HG LEU A 91 12.123 18.268 -1.591 1.00 0.00 H new ATOM 0 HD11 LEU A 91 10.145 17.416 -2.864 1.00 0.00 H new ATOM 0 HD12 LEU A 91 10.872 16.138 -1.860 1.00 0.00 H new ATOM 0 HD13 LEU A 91 9.378 16.945 -1.329 1.00 0.00 H new ATOM 0 HD21 LEU A 91 10.228 19.753 -2.171 1.00 0.00 H new ATOM 0 HD22 LEU A 91 9.437 19.333 -0.634 1.00 0.00 H new ATOM 0 HD23 LEU A 91 10.980 20.220 -0.627 1.00 0.00 H new ATOM 1383 N ALA A 92 13.901 18.171 2.956 1.00 0.00 N ATOM 1384 CA ALA A 92 14.337 17.719 4.274 1.00 0.00 C ATOM 1385 C ALA A 92 13.614 18.402 5.440 1.00 0.00 C ATOM 1386 O ALA A 92 13.999 18.201 6.592 1.00 0.00 O ATOM 1387 CB ALA A 92 15.846 17.949 4.393 1.00 0.00 C ATOM 0 H ALA A 92 14.652 18.602 2.417 1.00 0.00 H new ATOM 0 HA ALA A 92 14.086 16.661 4.349 1.00 0.00 H new ATOM 0 HB1 ALA A 92 16.189 17.616 5.373 1.00 0.00 H new ATOM 0 HB2 ALA A 92 16.362 17.384 3.617 1.00 0.00 H new ATOM 0 HB3 ALA A 92 16.063 19.011 4.274 1.00 0.00 H new ATOM 1393 N ARG A 93 12.574 19.205 5.173 1.00 0.00 N ATOM 1394 CA ARG A 93 11.859 19.939 6.214 1.00 0.00 C ATOM 1395 C ARG A 93 10.345 19.758 6.127 1.00 0.00 C ATOM 1396 O ARG A 93 9.620 20.270 6.980 1.00 0.00 O ATOM 1397 CB ARG A 93 12.240 21.417 6.152 1.00 0.00 C ATOM 1398 CG ARG A 93 13.737 21.579 6.411 1.00 0.00 C ATOM 1399 CD ARG A 93 14.052 23.058 6.594 1.00 0.00 C ATOM 1400 NE ARG A 93 15.480 23.268 6.846 1.00 0.00 N ATOM 1401 CZ ARG A 93 16.031 24.460 7.088 1.00 0.00 C ATOM 1402 NH1 ARG A 93 15.287 25.561 7.116 1.00 0.00 N ATOM 1403 NH2 ARG A 93 17.341 24.557 7.308 1.00 0.00 N ATOM 0 H ARG A 93 12.210 19.360 4.233 1.00 0.00 H new ATOM 0 HA ARG A 93 12.159 19.527 7.177 1.00 0.00 H new ATOM 0 HB2 ARG A 93 11.985 21.827 5.175 1.00 0.00 H new ATOM 0 HB3 ARG A 93 11.671 21.980 6.892 1.00 0.00 H new ATOM 0 HG2 ARG A 93 14.028 21.019 7.300 1.00 0.00 H new ATOM 0 HG3 ARG A 93 14.309 21.173 5.577 1.00 0.00 H new ATOM 0 HD2 ARG A 93 13.752 23.609 5.703 1.00 0.00 H new ATOM 0 HD3 ARG A 93 13.471 23.456 7.426 1.00 0.00 H new ATOM 0 HE ARG A 93 16.092 22.452 6.836 1.00 0.00 H new ATOM 0 HH11 ARG A 93 14.282 25.502 6.951 1.00 0.00 H new ATOM 0 HH12 ARG A 93 15.721 26.465 7.302 1.00 0.00 H new ATOM 0 HH21 ARG A 93 17.924 23.720 7.292 1.00 0.00 H new ATOM 0 HH22 ARG A 93 17.761 25.468 7.493 1.00 0.00 H new ATOM 1417 N MET A 94 9.855 19.040 5.111 1.00 0.00 N ATOM 1418 CA MET A 94 8.438 18.739 4.991 1.00 0.00 C ATOM 1419 C MET A 94 8.071 17.677 6.024 1.00 0.00 C ATOM 1420 O MET A 94 8.853 16.765 6.285 1.00 0.00 O ATOM 1421 CB MET A 94 8.148 18.263 3.567 1.00 0.00 C ATOM 1422 CG MET A 94 6.650 18.052 3.352 1.00 0.00 C ATOM 1423 SD MET A 94 6.201 17.506 1.683 1.00 0.00 S ATOM 1424 CE MET A 94 6.756 18.931 0.712 1.00 0.00 C ATOM 0 H MET A 94 10.429 18.658 4.359 1.00 0.00 H new ATOM 0 HA MET A 94 7.834 19.626 5.182 1.00 0.00 H new ATOM 0 HB2 MET A 94 8.521 18.996 2.852 1.00 0.00 H new ATOM 0 HB3 MET A 94 8.681 17.331 3.376 1.00 0.00 H new ATOM 0 HG2 MET A 94 6.293 17.314 4.071 1.00 0.00 H new ATOM 0 HG3 MET A 94 6.130 18.985 3.568 1.00 0.00 H new ATOM 0 HE1 MET A 94 6.503 18.777 -0.337 1.00 0.00 H new ATOM 0 HE2 MET A 94 6.264 19.833 1.076 1.00 0.00 H new ATOM 0 HE3 MET A 94 7.836 19.041 0.812 1.00 0.00 H new ATOM 1434 N THR A 95 6.878 17.788 6.615 1.00 0.00 N ATOM 1435 CA THR A 95 6.437 16.862 7.655 1.00 0.00 C ATOM 1436 C THR A 95 6.353 15.435 7.099 1.00 0.00 C ATOM 1437 O THR A 95 6.038 15.264 5.921 1.00 0.00 O ATOM 1438 CB THR A 95 5.099 17.340 8.238 1.00 0.00 C ATOM 1439 OG1 THR A 95 4.721 16.530 9.328 1.00 0.00 O ATOM 1440 CG2 THR A 95 3.978 17.286 7.204 1.00 0.00 C ATOM 0 H THR A 95 6.199 18.515 6.388 1.00 0.00 H new ATOM 0 HA THR A 95 7.165 16.845 8.466 1.00 0.00 H new ATOM 0 HB THR A 95 5.246 18.372 8.556 1.00 0.00 H new ATOM 0 HG1 THR A 95 3.868 16.847 9.691 1.00 0.00 H new ATOM 0 HG21 THR A 95 3.049 17.632 7.656 1.00 0.00 H new ATOM 0 HG22 THR A 95 4.231 17.927 6.359 1.00 0.00 H new ATOM 0 HG23 THR A 95 3.852 16.260 6.857 1.00 0.00 H new ATOM 1448 N PRO A 96 6.624 14.409 7.922 1.00 0.00 N ATOM 1449 CA PRO A 96 6.612 12.998 7.542 1.00 0.00 C ATOM 1450 C PRO A 96 5.337 12.467 6.874 1.00 0.00 C ATOM 1451 O PRO A 96 5.285 11.278 6.564 1.00 0.00 O ATOM 1452 CB PRO A 96 6.881 12.224 8.836 1.00 0.00 C ATOM 1453 CG PRO A 96 7.662 13.212 9.691 1.00 0.00 C ATOM 1454 CD PRO A 96 7.016 14.543 9.317 1.00 0.00 C ATOM 0 HA PRO A 96 7.364 12.865 6.764 1.00 0.00 H new ATOM 0 HB2 PRO A 96 5.953 11.920 9.321 1.00 0.00 H new ATOM 0 HB3 PRO A 96 7.454 11.316 8.648 1.00 0.00 H new ATOM 0 HG2 PRO A 96 7.564 12.996 10.755 1.00 0.00 H new ATOM 0 HG3 PRO A 96 8.727 13.197 9.460 1.00 0.00 H new ATOM 0 HD2 PRO A 96 6.152 14.751 9.949 1.00 0.00 H new ATOM 0 HD3 PRO A 96 7.715 15.369 9.450 1.00 0.00 H new ATOM 1462 N LEU A 97 4.314 13.298 6.645 1.00 0.00 N ATOM 1463 CA LEU A 97 3.057 12.812 6.083 1.00 0.00 C ATOM 1464 C LEU A 97 2.594 13.629 4.877 1.00 0.00 C ATOM 1465 O LEU A 97 1.884 13.099 4.025 1.00 0.00 O ATOM 1466 CB LEU A 97 1.992 12.797 7.184 1.00 0.00 C ATOM 1467 CG LEU A 97 0.725 12.043 6.760 1.00 0.00 C ATOM 1468 CD1 LEU A 97 1.028 10.566 6.508 1.00 0.00 C ATOM 1469 CD2 LEU A 97 -0.323 12.114 7.865 1.00 0.00 C ATOM 0 H LEU A 97 4.334 14.299 6.839 1.00 0.00 H new ATOM 0 HA LEU A 97 3.219 11.800 5.712 1.00 0.00 H new ATOM 0 HB2 LEU A 97 2.405 12.333 8.080 1.00 0.00 H new ATOM 0 HB3 LEU A 97 1.731 13.822 7.447 1.00 0.00 H new ATOM 0 HG LEU A 97 0.357 12.511 5.847 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.114 10.053 6.209 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.770 10.477 5.715 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.416 10.113 7.421 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -1.218 11.575 7.553 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.075 11.661 8.773 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.576 13.156 8.060 1.00 0.00 H new ATOM 1481 N SER A 98 2.974 14.907 4.772 1.00 0.00 N ATOM 1482 CA SER A 98 2.625 15.689 3.591 1.00 0.00 C ATOM 1483 C SER A 98 3.396 15.168 2.381 1.00 0.00 C ATOM 1484 O SER A 98 2.960 15.351 1.247 1.00 0.00 O ATOM 1485 CB SER A 98 2.931 17.169 3.815 1.00 0.00 C ATOM 1486 OG SER A 98 2.103 17.674 4.842 1.00 0.00 O ATOM 0 H SER A 98 3.512 15.410 5.477 1.00 0.00 H new ATOM 0 HA SER A 98 1.556 15.586 3.406 1.00 0.00 H new ATOM 0 HB2 SER A 98 3.980 17.297 4.083 1.00 0.00 H new ATOM 0 HB3 SER A 98 2.767 17.728 2.894 1.00 0.00 H new ATOM 0 HG SER A 98 2.302 18.623 4.986 1.00 0.00 H new ATOM 1492 N ARG A 99 4.539 14.515 2.617 1.00 0.00 N ATOM 1493 CA ARG A 99 5.306 13.882 1.551 1.00 0.00 C ATOM 1494 C ARG A 99 4.604 12.621 1.055 1.00 0.00 C ATOM 1495 O ARG A 99 4.805 12.216 -0.088 1.00 0.00 O ATOM 1496 CB ARG A 99 6.728 13.587 2.042 1.00 0.00 C ATOM 1497 CG ARG A 99 6.741 12.622 3.230 1.00 0.00 C ATOM 1498 CD ARG A 99 8.170 12.396 3.725 1.00 0.00 C ATOM 1499 NE ARG A 99 8.762 13.641 4.237 1.00 0.00 N ATOM 1500 CZ ARG A 99 9.770 14.301 3.661 1.00 0.00 C ATOM 1501 NH1 ARG A 99 10.317 13.871 2.527 1.00 0.00 N ATOM 1502 NH2 ARG A 99 10.234 15.411 4.227 1.00 0.00 N ATOM 0 H ARG A 99 4.951 14.414 3.544 1.00 0.00 H new ATOM 0 HA ARG A 99 5.374 14.564 0.703 1.00 0.00 H new ATOM 0 HB2 ARG A 99 7.312 13.163 1.225 1.00 0.00 H new ATOM 0 HB3 ARG A 99 7.212 14.520 2.329 1.00 0.00 H new ATOM 0 HG2 ARG A 99 6.130 13.024 4.038 1.00 0.00 H new ATOM 0 HG3 ARG A 99 6.297 11.670 2.937 1.00 0.00 H new ATOM 0 HD2 ARG A 99 8.170 11.641 4.511 1.00 0.00 H new ATOM 0 HD3 ARG A 99 8.782 12.008 2.911 1.00 0.00 H new ATOM 0 HE ARG A 99 8.374 14.030 5.096 1.00 0.00 H new ATOM 0 HH11 ARG A 99 9.967 13.023 2.082 1.00 0.00 H new ATOM 0 HH12 ARG A 99 11.086 14.390 2.103 1.00 0.00 H new ATOM 0 HH21 ARG A 99 9.820 15.752 5.095 1.00 0.00 H new ATOM 0 HH22 ARG A 99 11.004 15.921 3.794 1.00 0.00 H new ATOM 1516 N GLN A 100 3.779 11.994 1.904 1.00 0.00 N ATOM 1517 CA GLN A 100 3.010 10.830 1.496 1.00 0.00 C ATOM 1518 C GLN A 100 1.771 11.301 0.735 1.00 0.00 C ATOM 1519 O GLN A 100 1.365 10.671 -0.237 1.00 0.00 O ATOM 1520 CB GLN A 100 2.601 10.015 2.726 1.00 0.00 C ATOM 1521 CG GLN A 100 3.842 9.523 3.479 1.00 0.00 C ATOM 1522 CD GLN A 100 3.471 8.574 4.612 1.00 0.00 C ATOM 1523 OE1 GLN A 100 2.698 7.638 4.422 1.00 0.00 O ATOM 1524 NE2 GLN A 100 4.019 8.800 5.801 1.00 0.00 N ATOM 0 H GLN A 100 3.633 12.279 2.873 1.00 0.00 H new ATOM 0 HA GLN A 100 3.615 10.194 0.850 1.00 0.00 H new ATOM 0 HB2 GLN A 100 1.986 10.626 3.387 1.00 0.00 H new ATOM 0 HB3 GLN A 100 1.992 9.164 2.420 1.00 0.00 H new ATOM 0 HG2 GLN A 100 4.513 9.017 2.785 1.00 0.00 H new ATOM 0 HG3 GLN A 100 4.386 10.377 3.882 1.00 0.00 H new ATOM 0 HE21 GLN A 100 4.657 9.586 5.927 1.00 0.00 H new ATOM 0 HE22 GLN A 100 3.801 8.188 6.587 1.00 0.00 H new ATOM 1533 N ALA A 101 1.172 12.415 1.170 1.00 0.00 N ATOM 1534 CA ALA A 101 0.034 12.993 0.476 1.00 0.00 C ATOM 1535 C ALA A 101 0.456 13.494 -0.906 1.00 0.00 C ATOM 1536 O ALA A 101 -0.352 13.499 -1.834 1.00 0.00 O ATOM 1537 CB ALA A 101 -0.535 14.142 1.306 1.00 0.00 C ATOM 0 H ALA A 101 1.463 12.929 2.002 1.00 0.00 H new ATOM 0 HA ALA A 101 -0.734 12.230 0.345 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -1.389 14.577 0.787 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.854 13.766 2.278 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.232 14.904 1.446 1.00 0.00 H new ATOM 1543 N LEU A 102 1.716 13.913 -1.047 1.00 0.00 N ATOM 1544 CA LEU A 102 2.244 14.389 -2.316 1.00 0.00 C ATOM 1545 C LEU A 102 2.320 13.245 -3.325 1.00 0.00 C ATOM 1546 O LEU A 102 1.870 13.393 -4.458 1.00 0.00 O ATOM 1547 CB LEU A 102 3.623 15.005 -2.059 1.00 0.00 C ATOM 1548 CG LEU A 102 4.322 15.464 -3.343 1.00 0.00 C ATOM 1549 CD1 LEU A 102 3.484 16.471 -4.123 1.00 0.00 C ATOM 1550 CD2 LEU A 102 5.652 16.112 -2.973 1.00 0.00 C ATOM 0 H LEU A 102 2.392 13.930 -0.284 1.00 0.00 H new ATOM 0 HA LEU A 102 1.585 15.146 -2.742 1.00 0.00 H new ATOM 0 HB2 LEU A 102 3.515 15.856 -1.386 1.00 0.00 H new ATOM 0 HB3 LEU A 102 4.252 14.274 -1.550 1.00 0.00 H new ATOM 0 HG LEU A 102 4.471 14.589 -3.976 1.00 0.00 H new ATOM 0 HD11 LEU A 102 4.019 16.768 -5.025 1.00 0.00 H new ATOM 0 HD12 LEU A 102 2.532 16.017 -4.399 1.00 0.00 H new ATOM 0 HD13 LEU A 102 3.301 17.349 -3.504 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.160 16.443 -3.879 1.00 0.00 H new ATOM 0 HD22 LEU A 102 5.471 16.969 -2.324 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.277 15.387 -2.451 1.00 0.00 H new ATOM 1562 N LEU A 103 2.883 12.099 -2.926 1.00 0.00 N ATOM 1563 CA LEU A 103 2.969 10.949 -3.817 1.00 0.00 C ATOM 1564 C LEU A 103 1.606 10.275 -3.994 1.00 0.00 C ATOM 1565 O LEU A 103 1.477 9.340 -4.782 1.00 0.00 O ATOM 1566 CB LEU A 103 4.064 9.983 -3.345 1.00 0.00 C ATOM 1567 CG LEU A 103 3.866 9.418 -1.935 1.00 0.00 C ATOM 1568 CD1 LEU A 103 2.792 8.331 -1.880 1.00 0.00 C ATOM 1569 CD2 LEU A 103 5.182 8.787 -1.484 1.00 0.00 C ATOM 0 H LEU A 103 3.281 11.949 -1.999 1.00 0.00 H new ATOM 0 HA LEU A 103 3.260 11.295 -4.809 1.00 0.00 H new ATOM 0 HB2 LEU A 103 4.122 9.152 -4.048 1.00 0.00 H new ATOM 0 HB3 LEU A 103 5.023 10.499 -3.382 1.00 0.00 H new ATOM 0 HG LEU A 103 3.552 10.241 -1.293 1.00 0.00 H new ATOM 0 HD11 LEU A 103 2.695 7.967 -0.857 1.00 0.00 H new ATOM 0 HD12 LEU A 103 1.839 8.744 -2.211 1.00 0.00 H new ATOM 0 HD13 LEU A 103 3.076 7.506 -2.533 1.00 0.00 H new ATOM 0 HD21 LEU A 103 5.064 8.377 -0.481 1.00 0.00 H new ATOM 0 HD22 LEU A 103 5.457 7.988 -2.172 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.965 9.545 -1.477 1.00 0.00 H new ATOM 1581 N LEU A 104 0.588 10.746 -3.264 1.00 0.00 N ATOM 1582 CA LEU A 104 -0.754 10.184 -3.311 1.00 0.00 C ATOM 1583 C LEU A 104 -1.715 11.047 -4.135 1.00 0.00 C ATOM 1584 O LEU A 104 -2.848 10.641 -4.382 1.00 0.00 O ATOM 1585 CB LEU A 104 -1.233 10.040 -1.862 1.00 0.00 C ATOM 1586 CG LEU A 104 -2.567 9.310 -1.683 1.00 0.00 C ATOM 1587 CD1 LEU A 104 -2.568 7.947 -2.373 1.00 0.00 C ATOM 1588 CD2 LEU A 104 -2.771 9.123 -0.183 1.00 0.00 C ATOM 0 H LEU A 104 0.680 11.533 -2.622 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.734 9.215 -3.809 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -0.468 9.509 -1.295 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -1.321 11.035 -1.425 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.368 9.895 -2.134 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.533 7.463 -2.221 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.392 8.080 -3.441 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -1.779 7.325 -1.950 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -3.713 8.605 -0.006 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -1.950 8.533 0.225 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.795 10.097 0.305 1.00 0.00 H new ATOM 1600 N THR A 105 -1.281 12.239 -4.568 1.00 0.00 N ATOM 1601 CA THR A 105 -2.150 13.157 -5.302 1.00 0.00 C ATOM 1602 C THR A 105 -1.425 13.871 -6.445 1.00 0.00 C ATOM 1603 O THR A 105 -2.028 14.699 -7.123 1.00 0.00 O ATOM 1604 CB THR A 105 -2.761 14.187 -4.347 1.00 0.00 C ATOM 1605 OG1 THR A 105 -1.731 14.934 -3.734 1.00 0.00 O ATOM 1606 CG2 THR A 105 -3.608 13.520 -3.262 1.00 0.00 C ATOM 0 H THR A 105 -0.333 12.586 -4.421 1.00 0.00 H new ATOM 0 HA THR A 105 -2.940 12.554 -5.749 1.00 0.00 H new ATOM 0 HB THR A 105 -3.408 14.840 -4.933 1.00 0.00 H new ATOM 0 HG1 THR A 105 -1.276 14.378 -3.068 1.00 0.00 H new ATOM 0 HG21 THR A 105 -4.024 14.283 -2.605 1.00 0.00 H new ATOM 0 HG22 THR A 105 -4.419 12.960 -3.727 1.00 0.00 H new ATOM 0 HG23 THR A 105 -2.985 12.841 -2.680 1.00 0.00 H new ATOM 1614 N ALA A 106 -0.144 13.560 -6.667 1.00 0.00 N ATOM 1615 CA ALA A 106 0.623 14.115 -7.776 1.00 0.00 C ATOM 1616 C ALA A 106 1.342 13.003 -8.547 1.00 0.00 C ATOM 1617 O ALA A 106 2.163 13.282 -9.418 1.00 0.00 O ATOM 1618 CB ALA A 106 1.609 15.161 -7.248 1.00 0.00 C ATOM 0 H ALA A 106 0.386 12.916 -6.080 1.00 0.00 H new ATOM 0 HA ALA A 106 -0.057 14.605 -8.473 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.181 15.574 -8.079 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.060 15.961 -6.752 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.289 14.693 -6.536 1.00 0.00 H new ATOM 1624 N MET A 107 1.032 11.742 -8.223 1.00 0.00 N ATOM 1625 CA MET A 107 1.654 10.573 -8.838 1.00 0.00 C ATOM 1626 C MET A 107 0.666 9.425 -9.033 1.00 0.00 C ATOM 1627 O MET A 107 1.039 8.394 -9.588 1.00 0.00 O ATOM 1628 CB MET A 107 2.795 10.105 -7.934 1.00 0.00 C ATOM 1629 CG MET A 107 4.118 10.764 -8.303 1.00 0.00 C ATOM 1630 SD MET A 107 5.130 11.149 -6.860 1.00 0.00 S ATOM 1631 CE MET A 107 4.423 12.772 -6.490 1.00 0.00 C ATOM 0 H MET A 107 0.334 11.507 -7.518 1.00 0.00 H new ATOM 0 HA MET A 107 2.018 10.860 -9.824 1.00 0.00 H new ATOM 0 HB2 MET A 107 2.553 10.333 -6.896 1.00 0.00 H new ATOM 0 HB3 MET A 107 2.896 9.022 -8.007 1.00 0.00 H new ATOM 0 HG2 MET A 107 4.676 10.103 -8.967 1.00 0.00 H new ATOM 0 HG3 MET A 107 3.920 11.681 -8.858 1.00 0.00 H new ATOM 0 HE1 MET A 107 4.744 13.091 -5.498 1.00 0.00 H new ATOM 0 HE2 MET A 107 4.763 13.495 -7.232 1.00 0.00 H new ATOM 0 HE3 MET A 107 3.335 12.710 -6.517 1.00 0.00 H new ATOM 1641 N GLU A 108 -0.587 9.580 -8.591 1.00 0.00 N ATOM 1642 CA GLU A 108 -1.545 8.484 -8.635 1.00 0.00 C ATOM 1643 C GLU A 108 -2.942 8.957 -9.047 1.00 0.00 C ATOM 1644 O GLU A 108 -3.792 8.140 -9.399 1.00 0.00 O ATOM 1645 CB GLU A 108 -1.564 7.824 -7.250 1.00 0.00 C ATOM 1646 CG GLU A 108 -2.146 6.407 -7.285 1.00 0.00 C ATOM 1647 CD GLU A 108 -1.305 5.450 -8.132 1.00 0.00 C ATOM 1648 OE1 GLU A 108 -0.062 5.599 -8.124 1.00 0.00 O ATOM 1649 OE2 GLU A 108 -1.915 4.573 -8.784 1.00 0.00 O ATOM 0 H GLU A 108 -0.954 10.449 -8.203 1.00 0.00 H new ATOM 0 HA GLU A 108 -1.240 7.763 -9.393 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -0.549 7.787 -6.854 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -2.150 8.438 -6.566 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -2.216 6.021 -6.268 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -3.160 6.444 -7.683 1.00 0.00 H new ATOM 1656 N GLY A 109 -3.193 10.272 -9.015 1.00 0.00 N ATOM 1657 CA GLY A 109 -4.453 10.858 -9.457 1.00 0.00 C ATOM 1658 C GLY A 109 -5.666 10.425 -8.629 1.00 0.00 C ATOM 1659 O GLY A 109 -6.797 10.734 -9.004 1.00 0.00 O ATOM 0 H GLY A 109 -2.519 10.959 -8.678 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -4.370 11.944 -9.420 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -4.622 10.587 -10.499 1.00 0.00 H new ATOM 1663 N PHE A 110 -5.452 9.718 -7.514 1.00 0.00 N ATOM 1664 CA PHE A 110 -6.544 9.261 -6.665 1.00 0.00 C ATOM 1665 C PHE A 110 -7.304 10.439 -6.055 1.00 0.00 C ATOM 1666 O PHE A 110 -6.758 11.532 -5.898 1.00 0.00 O ATOM 1667 CB PHE A 110 -5.986 8.370 -5.555 1.00 0.00 C ATOM 1668 CG PHE A 110 -5.654 6.943 -5.949 1.00 0.00 C ATOM 1669 CD1 PHE A 110 -5.773 6.496 -7.276 1.00 0.00 C ATOM 1670 CD2 PHE A 110 -5.232 6.047 -4.956 1.00 0.00 C ATOM 1671 CE1 PHE A 110 -5.481 5.165 -7.597 1.00 0.00 C ATOM 1672 CE2 PHE A 110 -4.944 4.716 -5.277 1.00 0.00 C ATOM 1673 CZ PHE A 110 -5.074 4.272 -6.599 1.00 0.00 C ATOM 0 H PHE A 110 -4.525 9.452 -7.182 1.00 0.00 H new ATOM 0 HA PHE A 110 -7.243 8.693 -7.279 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -5.083 8.837 -5.162 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -6.710 8.342 -4.741 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.090 7.180 -8.049 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -5.129 6.387 -3.936 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -5.570 4.826 -8.619 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -4.622 4.032 -4.506 1.00 0.00 H new ATOM 0 HZ PHE A 110 -4.861 3.243 -6.848 1.00 0.00 H new ATOM 1683 N SER A 111 -8.574 10.206 -5.712 1.00 0.00 N ATOM 1684 CA SER A 111 -9.426 11.206 -5.085 1.00 0.00 C ATOM 1685 C SER A 111 -8.967 11.454 -3.649 1.00 0.00 C ATOM 1686 O SER A 111 -8.314 10.599 -3.050 1.00 0.00 O ATOM 1687 CB SER A 111 -10.870 10.707 -5.104 1.00 0.00 C ATOM 1688 OG SER A 111 -11.296 10.518 -6.438 1.00 0.00 O ATOM 0 H SER A 111 -9.038 9.310 -5.865 1.00 0.00 H new ATOM 0 HA SER A 111 -9.360 12.146 -5.633 1.00 0.00 H new ATOM 0 HB2 SER A 111 -10.948 9.770 -4.552 1.00 0.00 H new ATOM 0 HB3 SER A 111 -11.519 11.426 -4.604 1.00 0.00 H new ATOM 0 HG SER A 111 -12.222 10.196 -6.443 1.00 0.00 H new ATOM 1694 N PRO A 112 -9.304 12.616 -3.076 1.00 0.00 N ATOM 1695 CA PRO A 112 -8.924 12.963 -1.717 1.00 0.00 C ATOM 1696 C PRO A 112 -9.676 12.127 -0.678 1.00 0.00 C ATOM 1697 O PRO A 112 -9.266 12.084 0.480 1.00 0.00 O ATOM 1698 CB PRO A 112 -9.247 14.449 -1.579 1.00 0.00 C ATOM 1699 CG PRO A 112 -10.398 14.654 -2.562 1.00 0.00 C ATOM 1700 CD PRO A 112 -10.055 13.690 -3.700 1.00 0.00 C ATOM 0 HA PRO A 112 -7.869 12.757 -1.535 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -9.539 14.704 -0.560 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -8.388 15.072 -1.830 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -11.361 14.418 -2.110 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -10.453 15.686 -2.910 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -10.957 13.312 -4.181 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -9.466 14.186 -4.472 1.00 0.00 H new ATOM 1708 N GLU A 113 -10.769 11.465 -1.070 1.00 0.00 N ATOM 1709 CA GLU A 113 -11.575 10.691 -0.136 1.00 0.00 C ATOM 1710 C GLU A 113 -10.886 9.377 0.226 1.00 0.00 C ATOM 1711 O GLU A 113 -10.837 9.005 1.398 1.00 0.00 O ATOM 1712 CB GLU A 113 -12.939 10.399 -0.761 1.00 0.00 C ATOM 1713 CG GLU A 113 -13.693 11.701 -1.044 1.00 0.00 C ATOM 1714 CD GLU A 113 -15.071 11.415 -1.639 1.00 0.00 C ATOM 1715 OE1 GLU A 113 -16.028 11.267 -0.846 1.00 0.00 O ATOM 1716 OE2 GLU A 113 -15.162 11.347 -2.885 1.00 0.00 O ATOM 0 H GLU A 113 -11.112 11.453 -2.031 1.00 0.00 H new ATOM 0 HA GLU A 113 -11.701 11.274 0.776 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -12.808 9.840 -1.687 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -13.526 9.771 -0.090 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -13.802 12.271 -0.121 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -13.116 12.318 -1.733 1.00 0.00 H new ATOM 1723 N ASP A 114 -10.347 8.667 -0.770 1.00 0.00 N ATOM 1724 CA ASP A 114 -9.653 7.418 -0.505 1.00 0.00 C ATOM 1725 C ASP A 114 -8.214 7.699 -0.085 1.00 0.00 C ATOM 1726 O ASP A 114 -7.592 6.876 0.586 1.00 0.00 O ATOM 1727 CB ASP A 114 -9.715 6.517 -1.736 1.00 0.00 C ATOM 1728 CG ASP A 114 -8.944 7.089 -2.921 1.00 0.00 C ATOM 1729 OD1 ASP A 114 -7.721 6.848 -2.975 1.00 0.00 O ATOM 1730 OD2 ASP A 114 -9.590 7.761 -3.760 1.00 0.00 O ATOM 0 H ASP A 114 -10.380 8.937 -1.753 1.00 0.00 H new ATOM 0 HA ASP A 114 -10.143 6.896 0.317 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -9.312 5.536 -1.484 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -10.757 6.370 -2.022 1.00 0.00 H new ATOM 1735 N ALA A 115 -7.678 8.859 -0.473 1.00 0.00 N ATOM 1736 CA ALA A 115 -6.374 9.286 -0.014 1.00 0.00 C ATOM 1737 C ALA A 115 -6.423 9.608 1.479 1.00 0.00 C ATOM 1738 O ALA A 115 -5.423 9.449 2.179 1.00 0.00 O ATOM 1739 CB ALA A 115 -5.942 10.515 -0.813 1.00 0.00 C ATOM 0 H ALA A 115 -8.137 9.514 -1.106 1.00 0.00 H new ATOM 0 HA ALA A 115 -5.650 8.485 -0.166 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -4.960 10.843 -0.473 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -5.893 10.262 -1.872 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -6.664 11.318 -0.665 1.00 0.00 H new ATOM 1745 N ALA A 116 -7.581 10.058 1.970 1.00 0.00 N ATOM 1746 CA ALA A 116 -7.765 10.337 3.384 1.00 0.00 C ATOM 1747 C ALA A 116 -7.876 9.035 4.171 1.00 0.00 C ATOM 1748 O ALA A 116 -7.448 8.961 5.321 1.00 0.00 O ATOM 1749 CB ALA A 116 -9.030 11.178 3.562 1.00 0.00 C ATOM 0 H ALA A 116 -8.407 10.236 1.398 1.00 0.00 H new ATOM 0 HA ALA A 116 -6.905 10.889 3.763 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -9.178 11.393 4.620 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -8.925 12.114 3.012 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.890 10.627 3.180 1.00 0.00 H new ATOM 1755 N TYR A 117 -8.447 8.002 3.550 1.00 0.00 N ATOM 1756 CA TYR A 117 -8.529 6.676 4.141 1.00 0.00 C ATOM 1757 C TYR A 117 -7.145 6.025 4.198 1.00 0.00 C ATOM 1758 O TYR A 117 -6.922 5.129 5.011 1.00 0.00 O ATOM 1759 CB TYR A 117 -9.492 5.838 3.296 1.00 0.00 C ATOM 1760 CG TYR A 117 -9.491 4.361 3.614 1.00 0.00 C ATOM 1761 CD1 TYR A 117 -10.109 3.882 4.779 1.00 0.00 C ATOM 1762 CD2 TYR A 117 -8.869 3.469 2.728 1.00 0.00 C ATOM 1763 CE1 TYR A 117 -10.106 2.507 5.056 1.00 0.00 C ATOM 1764 CE2 TYR A 117 -8.871 2.092 2.992 1.00 0.00 C ATOM 1765 CZ TYR A 117 -9.492 1.605 4.163 1.00 0.00 C ATOM 1766 OH TYR A 117 -9.495 0.268 4.432 1.00 0.00 O ATOM 0 H TYR A 117 -8.865 8.067 2.622 1.00 0.00 H new ATOM 0 HA TYR A 117 -8.897 6.744 5.165 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -10.502 6.224 3.431 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -9.239 5.969 2.244 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -10.586 4.570 5.461 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -8.386 3.845 1.838 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -10.575 2.138 5.956 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -8.400 1.407 2.303 1.00 0.00 H new ATOM 0 HH TYR A 117 -9.031 -0.211 3.714 1.00 0.00 H new ATOM 1776 N LEU A 118 -6.211 6.466 3.346 1.00 0.00 N ATOM 1777 CA LEU A 118 -4.875 5.889 3.294 1.00 0.00 C ATOM 1778 C LEU A 118 -3.941 6.483 4.354 1.00 0.00 C ATOM 1779 O LEU A 118 -2.823 6.002 4.534 1.00 0.00 O ATOM 1780 CB LEU A 118 -4.324 6.062 1.875 1.00 0.00 C ATOM 1781 CG LEU A 118 -3.070 5.221 1.607 1.00 0.00 C ATOM 1782 CD1 LEU A 118 -3.337 3.733 1.818 1.00 0.00 C ATOM 1783 CD2 LEU A 118 -2.639 5.415 0.157 1.00 0.00 C ATOM 0 H LEU A 118 -6.364 7.225 2.682 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.936 4.827 3.530 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -5.097 5.789 1.156 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -4.091 7.114 1.709 1.00 0.00 H new ATOM 0 HG LEU A 118 -2.296 5.547 2.302 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -2.426 3.168 1.619 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -3.652 3.562 2.847 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -4.123 3.404 1.138 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.748 4.820 -0.040 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -3.442 5.096 -0.507 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -2.418 6.468 -0.019 1.00 0.00 H new ATOM 1795 N ILE A 119 -4.382 7.524 5.066 1.00 0.00 N ATOM 1796 CA ILE A 119 -3.615 8.106 6.167 1.00 0.00 C ATOM 1797 C ILE A 119 -4.524 8.361 7.374 1.00 0.00 C ATOM 1798 O ILE A 119 -4.118 9.031 8.318 1.00 0.00 O ATOM 1799 CB ILE A 119 -2.859 9.368 5.725 1.00 0.00 C ATOM 1800 CG1 ILE A 119 -3.820 10.476 5.287 1.00 0.00 C ATOM 1801 CG2 ILE A 119 -1.849 9.035 4.623 1.00 0.00 C ATOM 1802 CD1 ILE A 119 -3.082 11.721 4.796 1.00 0.00 C ATOM 0 H ILE A 119 -5.276 7.984 4.895 1.00 0.00 H new ATOM 0 HA ILE A 119 -2.854 7.388 6.474 1.00 0.00 H new ATOM 0 HB ILE A 119 -2.307 9.746 6.586 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -4.465 10.101 4.492 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -4.466 10.745 6.122 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -1.324 9.942 4.324 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -1.130 8.306 4.997 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -2.373 8.619 3.763 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -3.806 12.479 4.496 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.457 12.113 5.598 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -2.456 11.460 3.943 1.00 0.00 H new ATOM 1814 N GLU A 120 -5.746 7.819 7.330 1.00 0.00 N ATOM 1815 CA GLU A 120 -6.722 7.867 8.413 1.00 0.00 C ATOM 1816 C GLU A 120 -7.011 9.288 8.908 1.00 0.00 C ATOM 1817 O GLU A 120 -6.804 9.609 10.079 1.00 0.00 O ATOM 1818 CB GLU A 120 -6.294 6.904 9.524 1.00 0.00 C ATOM 1819 CG GLU A 120 -6.274 5.476 8.969 1.00 0.00 C ATOM 1820 CD GLU A 120 -5.724 4.467 9.973 1.00 0.00 C ATOM 1821 OE1 GLU A 120 -6.059 4.589 11.170 1.00 0.00 O ATOM 1822 OE2 GLU A 120 -4.966 3.577 9.523 1.00 0.00 O ATOM 0 H GLU A 120 -6.090 7.319 6.510 1.00 0.00 H new ATOM 0 HA GLU A 120 -7.684 7.531 8.026 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -5.307 7.176 9.898 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -6.983 6.971 10.366 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -7.285 5.186 8.684 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -5.668 5.450 8.063 1.00 0.00 H new ATOM 1829 N VAL A 121 -7.498 10.134 7.994 1.00 0.00 N ATOM 1830 CA VAL A 121 -7.910 11.510 8.269 1.00 0.00 C ATOM 1831 C VAL A 121 -9.212 11.806 7.527 1.00 0.00 C ATOM 1832 O VAL A 121 -9.777 10.918 6.890 1.00 0.00 O ATOM 1833 CB VAL A 121 -6.823 12.497 7.828 1.00 0.00 C ATOM 1834 CG1 VAL A 121 -5.512 12.246 8.575 1.00 0.00 C ATOM 1835 CG2 VAL A 121 -6.586 12.412 6.320 1.00 0.00 C ATOM 0 H VAL A 121 -7.619 9.871 7.016 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.064 11.625 9.342 1.00 0.00 H new ATOM 0 HB VAL A 121 -7.175 13.499 8.072 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.760 12.961 8.241 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.675 12.365 9.646 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.165 11.233 8.371 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.810 13.122 6.033 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -6.269 11.403 6.058 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -7.510 12.651 5.793 1.00 0.00 H new ATOM 1845 N ASP A 122 -9.701 13.049 7.599 1.00 0.00 N ATOM 1846 CA ASP A 122 -10.880 13.462 6.848 1.00 0.00 C ATOM 1847 C ASP A 122 -10.461 13.970 5.471 1.00 0.00 C ATOM 1848 O ASP A 122 -9.304 14.331 5.258 1.00 0.00 O ATOM 1849 CB ASP A 122 -11.625 14.561 7.607 1.00 0.00 C ATOM 1850 CG ASP A 122 -12.207 14.050 8.925 1.00 0.00 C ATOM 1851 OD1 ASP A 122 -12.755 12.926 8.923 1.00 0.00 O ATOM 1852 OD2 ASP A 122 -12.101 14.788 9.929 1.00 0.00 O ATOM 0 H ASP A 122 -9.292 13.786 8.174 1.00 0.00 H new ATOM 0 HA ASP A 122 -11.544 12.606 6.726 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -10.945 15.389 7.807 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -12.428 14.952 6.983 1.00 0.00 H new ATOM 1857 N THR A 123 -11.401 14.003 4.524 1.00 0.00 N ATOM 1858 CA THR A 123 -11.127 14.424 3.155 1.00 0.00 C ATOM 1859 C THR A 123 -10.516 15.820 3.123 1.00 0.00 C ATOM 1860 O THR A 123 -9.593 16.086 2.355 1.00 0.00 O ATOM 1861 CB THR A 123 -12.438 14.431 2.370 1.00 0.00 C ATOM 1862 OG1 THR A 123 -13.082 13.182 2.513 1.00 0.00 O ATOM 1863 CG2 THR A 123 -12.187 14.683 0.883 1.00 0.00 C ATOM 0 H THR A 123 -12.372 13.738 4.688 1.00 0.00 H new ATOM 0 HA THR A 123 -10.416 13.728 2.710 1.00 0.00 H new ATOM 0 HB THR A 123 -13.064 15.231 2.765 1.00 0.00 H new ATOM 0 HG1 THR A 123 -13.923 13.188 2.011 1.00 0.00 H new ATOM 0 HG21 THR A 123 -13.137 14.683 0.348 1.00 0.00 H new ATOM 0 HG22 THR A 123 -11.699 15.649 0.755 1.00 0.00 H new ATOM 0 HG23 THR A 123 -11.546 13.897 0.484 1.00 0.00 H new ATOM 1871 N SER A 124 -11.034 16.716 3.965 1.00 0.00 N ATOM 1872 CA SER A 124 -10.599 18.100 4.010 1.00 0.00 C ATOM 1873 C SER A 124 -9.188 18.232 4.575 1.00 0.00 C ATOM 1874 O SER A 124 -8.529 19.244 4.336 1.00 0.00 O ATOM 1875 CB SER A 124 -11.582 18.901 4.857 1.00 0.00 C ATOM 1876 OG SER A 124 -12.866 18.866 4.261 1.00 0.00 O ATOM 0 H SER A 124 -11.770 16.494 4.635 1.00 0.00 H new ATOM 0 HA SER A 124 -10.577 18.489 2.992 1.00 0.00 H new ATOM 0 HB2 SER A 124 -11.627 18.489 5.865 1.00 0.00 H new ATOM 0 HB3 SER A 124 -11.241 19.932 4.949 1.00 0.00 H new ATOM 0 HG SER A 124 -13.495 19.380 4.809 1.00 0.00 H new ATOM 1882 N GLU A 125 -8.705 17.233 5.320 1.00 0.00 N ATOM 1883 CA GLU A 125 -7.359 17.293 5.865 1.00 0.00 C ATOM 1884 C GLU A 125 -6.336 16.972 4.776 1.00 0.00 C ATOM 1885 O GLU A 125 -5.247 17.538 4.778 1.00 0.00 O ATOM 1886 CB GLU A 125 -7.209 16.320 7.037 1.00 0.00 C ATOM 1887 CG GLU A 125 -8.079 16.767 8.212 1.00 0.00 C ATOM 1888 CD GLU A 125 -7.859 15.869 9.427 1.00 0.00 C ATOM 1889 OE1 GLU A 125 -6.935 16.179 10.209 1.00 0.00 O ATOM 1890 OE2 GLU A 125 -8.614 14.881 9.566 1.00 0.00 O ATOM 0 H GLU A 125 -9.224 16.386 5.553 1.00 0.00 H new ATOM 0 HA GLU A 125 -7.178 18.303 6.232 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.496 15.316 6.724 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -6.165 16.271 7.347 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -7.844 17.799 8.471 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -9.129 16.742 7.922 1.00 0.00 H new ATOM 1897 N VAL A 126 -6.669 16.076 3.841 1.00 0.00 N ATOM 1898 CA VAL A 126 -5.762 15.783 2.738 1.00 0.00 C ATOM 1899 C VAL A 126 -5.606 17.029 1.874 1.00 0.00 C ATOM 1900 O VAL A 126 -4.519 17.293 1.367 1.00 0.00 O ATOM 1901 CB VAL A 126 -6.283 14.619 1.891 1.00 0.00 C ATOM 1902 CG1 VAL A 126 -5.321 14.308 0.742 1.00 0.00 C ATOM 1903 CG2 VAL A 126 -6.414 13.362 2.746 1.00 0.00 C ATOM 0 H VAL A 126 -7.544 15.552 3.828 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.794 15.493 3.147 1.00 0.00 H new ATOM 0 HB VAL A 126 -7.254 14.912 1.492 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.712 13.478 0.154 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.219 15.187 0.105 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.346 14.038 1.147 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -6.785 12.541 2.132 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -5.439 13.097 3.155 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.111 13.549 3.563 1.00 0.00 H new ATOM 1913 N GLU A 127 -6.690 17.794 1.708 1.00 0.00 N ATOM 1914 CA GLU A 127 -6.657 19.023 0.930 1.00 0.00 C ATOM 1915 C GLU A 127 -5.685 20.019 1.551 1.00 0.00 C ATOM 1916 O GLU A 127 -4.974 20.724 0.835 1.00 0.00 O ATOM 1917 CB GLU A 127 -8.060 19.627 0.884 1.00 0.00 C ATOM 1918 CG GLU A 127 -9.011 18.730 0.097 1.00 0.00 C ATOM 1919 CD GLU A 127 -8.681 18.741 -1.394 1.00 0.00 C ATOM 1920 OE1 GLU A 127 -9.135 19.684 -2.081 1.00 0.00 O ATOM 1921 OE2 GLU A 127 -7.977 17.807 -1.841 1.00 0.00 O ATOM 0 H GLU A 127 -7.603 17.576 2.107 1.00 0.00 H new ATOM 0 HA GLU A 127 -6.321 18.797 -0.082 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -8.436 19.762 1.898 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -8.021 20.615 0.424 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -8.950 17.710 0.477 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -10.037 19.065 0.247 1.00 0.00 H new ATOM 1928 N THR A 128 -5.644 20.082 2.884 1.00 0.00 N ATOM 1929 CA THR A 128 -4.715 20.960 3.582 1.00 0.00 C ATOM 1930 C THR A 128 -3.285 20.439 3.460 1.00 0.00 C ATOM 1931 O THR A 128 -2.363 21.230 3.268 1.00 0.00 O ATOM 1932 CB THR A 128 -5.114 21.065 5.055 1.00 0.00 C ATOM 1933 OG1 THR A 128 -6.442 21.533 5.148 1.00 0.00 O ATOM 1934 CG2 THR A 128 -4.204 22.037 5.800 1.00 0.00 C ATOM 0 H THR A 128 -6.246 19.533 3.498 1.00 0.00 H new ATOM 0 HA THR A 128 -4.758 21.949 3.126 1.00 0.00 H new ATOM 0 HB THR A 128 -5.022 20.076 5.504 1.00 0.00 H new ATOM 0 HG1 THR A 128 -7.061 20.812 4.909 1.00 0.00 H new ATOM 0 HG21 THR A 128 -4.509 22.093 6.845 1.00 0.00 H new ATOM 0 HG22 THR A 128 -3.173 21.688 5.741 1.00 0.00 H new ATOM 0 HG23 THR A 128 -4.279 23.025 5.347 1.00 0.00 H new ATOM 1942 N LEU A 129 -3.086 19.121 3.565 1.00 0.00 N ATOM 1943 CA LEU A 129 -1.752 18.540 3.502 1.00 0.00 C ATOM 1944 C LEU A 129 -1.099 18.763 2.138 1.00 0.00 C ATOM 1945 O LEU A 129 0.115 18.949 2.070 1.00 0.00 O ATOM 1946 CB LEU A 129 -1.820 17.039 3.814 1.00 0.00 C ATOM 1947 CG LEU A 129 -1.432 16.735 5.264 1.00 0.00 C ATOM 1948 CD1 LEU A 129 -2.347 17.422 6.276 1.00 0.00 C ATOM 1949 CD2 LEU A 129 -1.503 15.226 5.489 1.00 0.00 C ATOM 0 H LEU A 129 -3.835 18.441 3.694 1.00 0.00 H new ATOM 0 HA LEU A 129 -1.136 19.041 4.249 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -2.830 16.675 3.625 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -1.155 16.498 3.140 1.00 0.00 H new ATOM 0 HG LEU A 129 -0.423 17.117 5.418 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.025 17.171 7.287 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -2.297 18.502 6.137 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -3.373 17.084 6.127 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.228 14.998 6.519 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -2.518 14.877 5.298 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.813 14.724 4.810 1.00 0.00 H new ATOM 1961 N VAL A 130 -1.878 18.754 1.050 1.00 0.00 N ATOM 1962 CA VAL A 130 -1.306 18.993 -0.271 1.00 0.00 C ATOM 1963 C VAL A 130 -1.121 20.483 -0.525 1.00 0.00 C ATOM 1964 O VAL A 130 -0.244 20.868 -1.295 1.00 0.00 O ATOM 1965 CB VAL A 130 -2.168 18.379 -1.379 1.00 0.00 C ATOM 1966 CG1 VAL A 130 -2.253 16.865 -1.196 1.00 0.00 C ATOM 1967 CG2 VAL A 130 -3.577 18.965 -1.414 1.00 0.00 C ATOM 0 H VAL A 130 -2.884 18.587 1.060 1.00 0.00 H new ATOM 0 HA VAL A 130 -0.330 18.508 -0.289 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.687 18.618 -2.327 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.868 16.437 -1.988 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.252 16.436 -1.242 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -2.700 16.640 -0.228 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -4.146 18.496 -2.217 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -4.072 18.779 -0.461 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -3.520 20.039 -1.589 1.00 0.00 H new ATOM 1977 N THR A 131 -1.935 21.330 0.117 1.00 0.00 N ATOM 1978 CA THR A 131 -1.806 22.774 -0.035 1.00 0.00 C ATOM 1979 C THR A 131 -0.516 23.248 0.622 1.00 0.00 C ATOM 1980 O THR A 131 0.152 24.141 0.101 1.00 0.00 O ATOM 1981 CB THR A 131 -3.011 23.475 0.599 1.00 0.00 C ATOM 1982 OG1 THR A 131 -4.181 23.111 -0.095 1.00 0.00 O ATOM 1983 CG2 THR A 131 -2.873 24.993 0.518 1.00 0.00 C ATOM 0 H THR A 131 -2.685 21.036 0.743 1.00 0.00 H new ATOM 0 HA THR A 131 -1.774 23.022 -1.096 1.00 0.00 H new ATOM 0 HB THR A 131 -3.062 23.172 1.645 1.00 0.00 H new ATOM 0 HG1 THR A 131 -4.633 22.385 0.384 1.00 0.00 H new ATOM 0 HG21 THR A 131 -3.744 25.462 0.976 1.00 0.00 H new ATOM 0 HG22 THR A 131 -1.972 25.305 1.046 1.00 0.00 H new ATOM 0 HG23 THR A 131 -2.805 25.297 -0.527 1.00 0.00 H new ATOM 1991 N GLU A 132 -0.152 22.659 1.764 1.00 0.00 N ATOM 1992 CA GLU A 132 1.089 23.009 2.435 1.00 0.00 C ATOM 1993 C GLU A 132 2.283 22.363 1.732 1.00 0.00 C ATOM 1994 O GLU A 132 3.398 22.872 1.818 1.00 0.00 O ATOM 1995 CB GLU A 132 1.038 22.547 3.894 1.00 0.00 C ATOM 1996 CG GLU A 132 -0.026 23.329 4.662 1.00 0.00 C ATOM 1997 CD GLU A 132 -0.011 22.965 6.147 1.00 0.00 C ATOM 1998 OE1 GLU A 132 -0.442 21.837 6.476 1.00 0.00 O ATOM 1999 OE2 GLU A 132 0.434 23.817 6.949 1.00 0.00 O ATOM 0 H GLU A 132 -0.701 21.941 2.237 1.00 0.00 H new ATOM 0 HA GLU A 132 1.208 24.092 2.400 1.00 0.00 H new ATOM 0 HB2 GLU A 132 0.817 21.481 3.937 1.00 0.00 H new ATOM 0 HB3 GLU A 132 2.012 22.690 4.362 1.00 0.00 H new ATOM 0 HG2 GLU A 132 0.149 24.398 4.545 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -1.010 23.119 4.243 1.00 0.00 H new ATOM 2006 N ALA A 133 2.058 21.246 1.035 1.00 0.00 N ATOM 2007 CA ALA A 133 3.131 20.571 0.325 1.00 0.00 C ATOM 2008 C ALA A 133 3.553 21.377 -0.900 1.00 0.00 C ATOM 2009 O ALA A 133 4.743 21.602 -1.104 1.00 0.00 O ATOM 2010 CB ALA A 133 2.657 19.177 -0.086 1.00 0.00 C ATOM 0 H ALA A 133 1.146 20.797 0.951 1.00 0.00 H new ATOM 0 HA ALA A 133 3.998 20.480 0.980 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.457 18.663 -0.620 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.390 18.607 0.804 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.786 19.266 -0.735 1.00 0.00 H new ATOM 2016 N LEU A 134 2.589 21.819 -1.717 1.00 0.00 N ATOM 2017 CA LEU A 134 2.895 22.586 -2.915 1.00 0.00 C ATOM 2018 C LEU A 134 3.375 23.991 -2.564 1.00 0.00 C ATOM 2019 O LEU A 134 4.059 24.624 -3.366 1.00 0.00 O ATOM 2020 CB LEU A 134 1.683 22.588 -3.855 1.00 0.00 C ATOM 2021 CG LEU A 134 0.427 23.267 -3.288 1.00 0.00 C ATOM 2022 CD1 LEU A 134 0.442 24.780 -3.504 1.00 0.00 C ATOM 2023 CD2 LEU A 134 -0.802 22.720 -4.008 1.00 0.00 C ATOM 0 H LEU A 134 1.594 21.655 -1.564 1.00 0.00 H new ATOM 0 HA LEU A 134 3.720 22.111 -3.445 1.00 0.00 H new ATOM 0 HB2 LEU A 134 1.962 23.088 -4.783 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.437 21.557 -4.110 1.00 0.00 H new ATOM 0 HG LEU A 134 0.403 23.061 -2.218 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -0.466 25.216 -3.087 1.00 0.00 H new ATOM 0 HD12 LEU A 134 1.312 25.210 -3.008 1.00 0.00 H new ATOM 0 HD13 LEU A 134 0.490 24.995 -4.572 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -1.698 23.197 -3.611 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.722 22.929 -5.075 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -0.865 21.643 -3.853 1.00 0.00 H new ATOM 2035 N ALA A 135 3.028 24.488 -1.370 1.00 0.00 N ATOM 2036 CA ALA A 135 3.493 25.792 -0.930 1.00 0.00 C ATOM 2037 C ALA A 135 4.986 25.742 -0.602 1.00 0.00 C ATOM 2038 O ALA A 135 5.715 26.684 -0.902 1.00 0.00 O ATOM 2039 CB ALA A 135 2.696 26.222 0.299 1.00 0.00 C ATOM 0 H ALA A 135 2.430 24.003 -0.701 1.00 0.00 H new ATOM 0 HA ALA A 135 3.343 26.517 -1.730 1.00 0.00 H new ATOM 0 HB1 ALA A 135 3.042 27.200 0.633 1.00 0.00 H new ATOM 0 HB2 ALA A 135 1.638 26.278 0.045 1.00 0.00 H new ATOM 0 HB3 ALA A 135 2.839 25.495 1.098 1.00 0.00 H new ATOM 2045 N GLU A 136 5.443 24.645 0.011 1.00 0.00 N ATOM 2046 CA GLU A 136 6.854 24.474 0.325 1.00 0.00 C ATOM 2047 C GLU A 136 7.652 24.125 -0.929 1.00 0.00 C ATOM 2048 O GLU A 136 8.870 24.286 -0.940 1.00 0.00 O ATOM 2049 CB GLU A 136 7.022 23.375 1.376 1.00 0.00 C ATOM 2050 CG GLU A 136 6.528 23.847 2.745 1.00 0.00 C ATOM 2051 CD GLU A 136 7.390 24.990 3.285 1.00 0.00 C ATOM 2052 OE1 GLU A 136 8.538 24.706 3.694 1.00 0.00 O ATOM 2053 OE2 GLU A 136 6.896 26.139 3.285 1.00 0.00 O ATOM 0 H GLU A 136 4.851 23.865 0.297 1.00 0.00 H new ATOM 0 HA GLU A 136 7.236 25.415 0.722 1.00 0.00 H new ATOM 0 HB2 GLU A 136 6.468 22.487 1.071 1.00 0.00 H new ATOM 0 HB3 GLU A 136 8.071 23.088 1.443 1.00 0.00 H new ATOM 0 HG2 GLU A 136 5.492 24.176 2.666 1.00 0.00 H new ATOM 0 HG3 GLU A 136 6.545 23.013 3.447 1.00 0.00 H new ATOM 2060 N ILE A 137 6.986 23.652 -1.986 1.00 0.00 N ATOM 2061 CA ILE A 137 7.655 23.363 -3.245 1.00 0.00 C ATOM 2062 C ILE A 137 7.893 24.657 -4.014 1.00 0.00 C ATOM 2063 O ILE A 137 9.029 24.954 -4.378 1.00 0.00 O ATOM 2064 CB ILE A 137 6.789 22.394 -4.067 1.00 0.00 C ATOM 2065 CG1 ILE A 137 6.847 20.981 -3.471 1.00 0.00 C ATOM 2066 CG2 ILE A 137 7.231 22.352 -5.533 1.00 0.00 C ATOM 2067 CD1 ILE A 137 8.222 20.333 -3.625 1.00 0.00 C ATOM 0 H ILE A 137 5.984 23.463 -1.989 1.00 0.00 H new ATOM 0 HA ILE A 137 8.621 22.897 -3.051 1.00 0.00 H new ATOM 0 HB ILE A 137 5.763 22.761 -4.028 1.00 0.00 H new ATOM 0 HG12 ILE A 137 6.587 21.026 -2.413 1.00 0.00 H new ATOM 0 HG13 ILE A 137 6.098 20.355 -3.957 1.00 0.00 H new ATOM 0 HG21 ILE A 137 6.597 21.657 -6.084 1.00 0.00 H new ATOM 0 HG22 ILE A 137 7.143 23.347 -5.968 1.00 0.00 H new ATOM 0 HG23 ILE A 137 8.268 22.021 -5.591 1.00 0.00 H new ATOM 0 HD11 ILE A 137 8.205 19.335 -3.186 1.00 0.00 H new ATOM 0 HD12 ILE A 137 8.473 20.260 -4.683 1.00 0.00 H new ATOM 0 HD13 ILE A 137 8.970 20.941 -3.116 1.00 0.00 H new ATOM 2079 N GLU A 138 6.835 25.434 -4.264 1.00 0.00 N ATOM 2080 CA GLU A 138 6.938 26.644 -5.068 1.00 0.00 C ATOM 2081 C GLU A 138 7.838 27.682 -4.393 1.00 0.00 C ATOM 2082 O GLU A 138 8.389 28.558 -5.058 1.00 0.00 O ATOM 2083 CB GLU A 138 5.526 27.203 -5.280 1.00 0.00 C ATOM 2084 CG GLU A 138 5.478 28.326 -6.317 1.00 0.00 C ATOM 2085 CD GLU A 138 5.715 27.798 -7.729 1.00 0.00 C ATOM 2086 OE1 GLU A 138 6.891 27.540 -8.070 1.00 0.00 O ATOM 2087 OE2 GLU A 138 4.713 27.655 -8.465 1.00 0.00 O ATOM 0 H GLU A 138 5.895 25.241 -3.917 1.00 0.00 H new ATOM 0 HA GLU A 138 7.392 26.406 -6.030 1.00 0.00 H new ATOM 0 HB2 GLU A 138 4.865 26.396 -5.596 1.00 0.00 H new ATOM 0 HB3 GLU A 138 5.142 27.576 -4.330 1.00 0.00 H new ATOM 0 HG2 GLU A 138 4.509 28.823 -6.272 1.00 0.00 H new ATOM 0 HG3 GLU A 138 6.232 29.076 -6.077 1.00 0.00 H new ATOM 2094 N LYS A 139 7.988 27.586 -3.068 1.00 0.00 N ATOM 2095 CA LYS A 139 8.769 28.532 -2.289 1.00 0.00 C ATOM 2096 C LYS A 139 10.275 28.409 -2.529 1.00 0.00 C ATOM 2097 O LYS A 139 10.998 29.380 -2.312 1.00 0.00 O ATOM 2098 CB LYS A 139 8.436 28.294 -0.815 1.00 0.00 C ATOM 2099 CG LYS A 139 9.165 29.255 0.126 1.00 0.00 C ATOM 2100 CD LYS A 139 8.766 28.966 1.574 1.00 0.00 C ATOM 2101 CE LYS A 139 7.279 29.253 1.807 1.00 0.00 C ATOM 2102 NZ LYS A 139 6.885 28.910 3.185 1.00 0.00 N ATOM 0 H LYS A 139 7.566 26.844 -2.510 1.00 0.00 H new ATOM 0 HA LYS A 139 8.507 29.544 -2.598 1.00 0.00 H new ATOM 0 HB2 LYS A 139 7.361 28.398 -0.670 1.00 0.00 H new ATOM 0 HB3 LYS A 139 8.695 27.269 -0.551 1.00 0.00 H new ATOM 0 HG2 LYS A 139 10.243 29.146 0.008 1.00 0.00 H new ATOM 0 HG3 LYS A 139 8.919 30.286 -0.130 1.00 0.00 H new ATOM 0 HD2 LYS A 139 8.979 27.924 1.812 1.00 0.00 H new ATOM 0 HD3 LYS A 139 9.367 29.576 2.248 1.00 0.00 H new ATOM 0 HE2 LYS A 139 7.074 30.307 1.618 1.00 0.00 H new ATOM 0 HE3 LYS A 139 6.679 28.680 1.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 5.987 29.381 3.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 6.767 27.880 3.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 7.623 29.227 3.846 1.00 0.00 H new ATOM 2116 N GLN A 140 10.771 27.244 -2.965 1.00 0.00 N ATOM 2117 CA GLN A 140 12.216 27.045 -3.014 1.00 0.00 C ATOM 2118 C GLN A 140 12.697 25.943 -3.956 1.00 0.00 C ATOM 2119 O GLN A 140 13.737 26.114 -4.583 1.00 0.00 O ATOM 2120 CB GLN A 140 12.662 26.711 -1.586 1.00 0.00 C ATOM 2121 CG GLN A 140 11.998 25.417 -1.094 1.00 0.00 C ATOM 2122 CD GLN A 140 12.005 25.311 0.425 1.00 0.00 C ATOM 2123 OE1 GLN A 140 12.937 25.751 1.091 1.00 0.00 O ATOM 2124 NE2 GLN A 140 10.953 24.719 0.979 1.00 0.00 N ATOM 0 H GLN A 140 10.211 26.451 -3.278 1.00 0.00 H new ATOM 0 HA GLN A 140 12.654 27.961 -3.411 1.00 0.00 H new ATOM 0 HB2 GLN A 140 13.746 26.603 -1.555 1.00 0.00 H new ATOM 0 HB3 GLN A 140 12.405 27.533 -0.918 1.00 0.00 H new ATOM 0 HG2 GLN A 140 10.970 25.378 -1.455 1.00 0.00 H new ATOM 0 HG3 GLN A 140 12.518 24.559 -1.519 1.00 0.00 H new ATOM 0 HE21 GLN A 140 10.198 24.366 0.391 1.00 0.00 H new ATOM 0 HE22 GLN A 140 10.900 24.617 1.993 1.00 0.00 H new ATOM 2133 N THR A 141 11.967 24.827 -4.061 1.00 0.00 N ATOM 2134 CA THR A 141 12.376 23.584 -4.731 1.00 0.00 C ATOM 2135 C THR A 141 13.795 23.075 -4.425 1.00 0.00 C ATOM 2136 O THR A 141 14.133 21.994 -4.900 1.00 0.00 O ATOM 2137 CB THR A 141 12.178 23.656 -6.249 1.00 0.00 C ATOM 2138 OG1 THR A 141 13.077 24.575 -6.823 1.00 0.00 O ATOM 2139 CG2 THR A 141 10.761 24.063 -6.639 1.00 0.00 C ATOM 0 H THR A 141 11.030 24.761 -3.663 1.00 0.00 H new ATOM 0 HA THR A 141 11.702 22.849 -4.291 1.00 0.00 H new ATOM 0 HB THR A 141 12.364 22.650 -6.626 1.00 0.00 H new ATOM 0 HG1 THR A 141 12.674 24.969 -7.625 1.00 0.00 H new ATOM 0 HG21 THR A 141 10.678 24.098 -7.725 1.00 0.00 H new ATOM 0 HG22 THR A 141 10.052 23.335 -6.244 1.00 0.00 H new ATOM 0 HG23 THR A 141 10.539 25.047 -6.227 1.00 0.00 H new ATOM 2147 N ARG A 142 14.637 23.791 -3.664 1.00 0.00 N ATOM 2148 CA ARG A 142 15.946 23.271 -3.260 1.00 0.00 C ATOM 2149 C ARG A 142 16.562 23.994 -2.061 1.00 0.00 C ATOM 2150 O ARG A 142 17.692 23.689 -1.687 1.00 0.00 O ATOM 2151 CB ARG A 142 16.920 23.243 -4.448 1.00 0.00 C ATOM 2152 CG ARG A 142 17.628 24.563 -4.767 1.00 0.00 C ATOM 2153 CD ARG A 142 16.668 25.673 -5.192 1.00 0.00 C ATOM 2154 NE ARG A 142 15.853 25.280 -6.347 1.00 0.00 N ATOM 2155 CZ ARG A 142 16.277 25.241 -7.613 1.00 0.00 C ATOM 2156 NH1 ARG A 142 17.527 25.567 -7.933 1.00 0.00 N ATOM 2157 NH2 ARG A 142 15.434 24.871 -8.569 1.00 0.00 N ATOM 0 H ARG A 142 14.433 24.729 -3.318 1.00 0.00 H new ATOM 0 HA ARG A 142 15.765 22.249 -2.925 1.00 0.00 H new ATOM 0 HB2 ARG A 142 17.678 22.485 -4.253 1.00 0.00 H new ATOM 0 HB3 ARG A 142 16.372 22.924 -5.334 1.00 0.00 H new ATOM 0 HG2 ARG A 142 18.186 24.890 -3.889 1.00 0.00 H new ATOM 0 HG3 ARG A 142 18.354 24.395 -5.562 1.00 0.00 H new ATOM 0 HD2 ARG A 142 16.015 25.928 -4.357 1.00 0.00 H new ATOM 0 HD3 ARG A 142 17.236 26.570 -5.437 1.00 0.00 H new ATOM 0 HE ARG A 142 14.884 25.015 -6.169 1.00 0.00 H new ATOM 0 HH11 ARG A 142 18.182 25.853 -7.205 1.00 0.00 H new ATOM 0 HH12 ARG A 142 17.830 25.530 -8.906 1.00 0.00 H new ATOM 0 HH21 ARG A 142 14.474 24.620 -8.333 1.00 0.00 H new ATOM 0 HH22 ARG A 142 15.746 24.837 -9.539 1.00 0.00 H new ATOM 2171 N ALA A 143 15.835 24.942 -1.460 1.00 0.00 N ATOM 2172 CA ALA A 143 16.280 25.692 -0.290 1.00 0.00 C ATOM 2173 C ALA A 143 17.706 26.243 -0.432 1.00 0.00 C ATOM 2174 O ALA A 143 18.475 26.233 0.532 1.00 0.00 O ATOM 2175 CB ALA A 143 16.131 24.805 0.948 1.00 0.00 C ATOM 0 H ALA A 143 14.905 25.211 -1.782 1.00 0.00 H new ATOM 0 HA ALA A 143 15.648 26.574 -0.188 1.00 0.00 H new ATOM 0 HB1 ALA A 143 16.460 25.354 1.830 1.00 0.00 H new ATOM 0 HB2 ALA A 143 15.086 24.519 1.067 1.00 0.00 H new ATOM 0 HB3 ALA A 143 16.741 23.909 0.829 1.00 0.00 H new ATOM 2181 N LEU A 144 18.063 26.722 -1.629 1.00 0.00 N ATOM 2182 CA LEU A 144 19.407 27.211 -1.918 1.00 0.00 C ATOM 2183 C LEU A 144 19.881 28.322 -0.977 1.00 0.00 C ATOM 2184 O LEU A 144 21.084 28.457 -0.755 1.00 0.00 O ATOM 2185 CB LEU A 144 19.492 27.673 -3.381 1.00 0.00 C ATOM 2186 CG LEU A 144 18.789 29.006 -3.685 1.00 0.00 C ATOM 2187 CD1 LEU A 144 19.012 29.342 -5.158 1.00 0.00 C ATOM 2188 CD2 LEU A 144 17.281 28.972 -3.438 1.00 0.00 C ATOM 0 H LEU A 144 17.424 26.780 -2.422 1.00 0.00 H new ATOM 0 HA LEU A 144 20.082 26.372 -1.749 1.00 0.00 H new ATOM 0 HB2 LEU A 144 20.543 27.763 -3.657 1.00 0.00 H new ATOM 0 HB3 LEU A 144 19.060 26.899 -4.016 1.00 0.00 H new ATOM 0 HG LEU A 144 19.215 29.750 -3.012 1.00 0.00 H new ATOM 0 HD11 LEU A 144 18.520 30.286 -5.394 1.00 0.00 H new ATOM 0 HD12 LEU A 144 20.081 29.431 -5.353 1.00 0.00 H new ATOM 0 HD13 LEU A 144 18.594 28.550 -5.779 1.00 0.00 H new ATOM 0 HD21 LEU A 144 16.852 29.946 -3.673 1.00 0.00 H new ATOM 0 HD22 LEU A 144 16.825 28.212 -4.072 1.00 0.00 H new ATOM 0 HD23 LEU A 144 17.089 28.734 -2.392 1.00 0.00 H new ATOM 2200 N GLU A 145 18.953 29.113 -0.427 1.00 0.00 N ATOM 2201 CA GLU A 145 19.272 30.224 0.461 1.00 0.00 C ATOM 2202 C GLU A 145 18.103 30.487 1.409 1.00 0.00 C ATOM 2203 O GLU A 145 17.030 29.897 1.269 1.00 0.00 O ATOM 2204 CB GLU A 145 19.546 31.494 -0.357 1.00 0.00 C ATOM 2205 CG GLU A 145 20.875 31.436 -1.110 1.00 0.00 C ATOM 2206 CD GLU A 145 21.169 32.767 -1.797 1.00 0.00 C ATOM 2207 OE1 GLU A 145 20.664 32.958 -2.927 1.00 0.00 O ATOM 2208 OE2 GLU A 145 21.895 33.588 -1.192 1.00 0.00 O ATOM 0 H GLU A 145 17.953 28.995 -0.590 1.00 0.00 H new ATOM 0 HA GLU A 145 20.160 29.963 1.036 1.00 0.00 H new ATOM 0 HB2 GLU A 145 18.735 31.644 -1.070 1.00 0.00 H new ATOM 0 HB3 GLU A 145 19.548 32.357 0.309 1.00 0.00 H new ATOM 0 HG2 GLU A 145 21.680 31.194 -0.417 1.00 0.00 H new ATOM 0 HG3 GLU A 145 20.843 30.638 -1.852 1.00 0.00 H new ATOM 2215 N LEU A 146 18.319 31.382 2.378 1.00 0.00 N ATOM 2216 CA LEU A 146 17.307 31.791 3.339 1.00 0.00 C ATOM 2217 C LEU A 146 17.629 33.205 3.830 1.00 0.00 C ATOM 2218 O LEU A 146 18.794 33.599 3.860 1.00 0.00 O ATOM 2219 CB LEU A 146 17.309 30.794 4.504 1.00 0.00 C ATOM 2220 CG LEU A 146 16.228 31.088 5.548 1.00 0.00 C ATOM 2221 CD1 LEU A 146 14.829 31.003 4.940 1.00 0.00 C ATOM 2222 CD2 LEU A 146 16.334 30.060 6.671 1.00 0.00 C ATOM 0 H LEU A 146 19.217 31.846 2.513 1.00 0.00 H new ATOM 0 HA LEU A 146 16.318 31.800 2.882 1.00 0.00 H new ATOM 0 HB2 LEU A 146 17.164 29.787 4.113 1.00 0.00 H new ATOM 0 HB3 LEU A 146 18.286 30.810 4.987 1.00 0.00 H new ATOM 0 HG LEU A 146 16.382 32.099 5.925 1.00 0.00 H new ATOM 0 HD11 LEU A 146 14.085 31.217 5.707 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.738 31.731 4.134 1.00 0.00 H new ATOM 0 HD13 LEU A 146 14.664 30.001 4.545 1.00 0.00 H new ATOM 0 HD21 LEU A 146 15.568 30.260 7.421 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.190 29.059 6.263 1.00 0.00 H new ATOM 0 HD23 LEU A 146 17.319 30.125 7.132 1.00 0.00 H new ATOM 2234 N VAL A 147 16.601 33.966 4.216 1.00 0.00 N ATOM 2235 CA VAL A 147 16.770 35.332 4.695 1.00 0.00 C ATOM 2236 C VAL A 147 15.634 35.693 5.659 1.00 0.00 C ATOM 2237 O VAL A 147 14.588 36.188 5.245 1.00 0.00 O ATOM 2238 CB VAL A 147 16.885 36.298 3.504 1.00 0.00 C ATOM 2239 CG1 VAL A 147 15.730 36.194 2.505 1.00 0.00 C ATOM 2240 CG2 VAL A 147 17.019 37.742 3.994 1.00 0.00 C ATOM 0 H VAL A 147 15.632 33.649 4.204 1.00 0.00 H new ATOM 0 HA VAL A 147 17.699 35.419 5.258 1.00 0.00 H new ATOM 0 HB VAL A 147 17.785 35.998 2.968 1.00 0.00 H new ATOM 0 HG11 VAL A 147 15.884 36.907 1.695 1.00 0.00 H new ATOM 0 HG12 VAL A 147 15.691 35.184 2.097 1.00 0.00 H new ATOM 0 HG13 VAL A 147 14.790 36.417 3.011 1.00 0.00 H new ATOM 0 HG21 VAL A 147 17.099 38.411 3.137 1.00 0.00 H new ATOM 0 HG22 VAL A 147 16.141 38.010 4.582 1.00 0.00 H new ATOM 0 HG23 VAL A 147 17.912 37.835 4.612 1.00 0.00 H new ATOM 2250 N PRO A 148 15.823 35.443 6.964 1.00 0.00 N ATOM 2251 CA PRO A 148 14.827 35.732 7.984 1.00 0.00 C ATOM 2252 C PRO A 148 14.761 37.227 8.305 1.00 0.00 C ATOM 2253 O PRO A 148 13.870 37.658 9.037 1.00 0.00 O ATOM 2254 CB PRO A 148 15.282 34.937 9.207 1.00 0.00 C ATOM 2255 CG PRO A 148 16.802 34.944 9.063 1.00 0.00 C ATOM 2256 CD PRO A 148 17.010 34.855 7.553 1.00 0.00 C ATOM 0 HA PRO A 148 13.825 35.457 7.655 1.00 0.00 H new ATOM 0 HB2 PRO A 148 14.961 35.406 10.137 1.00 0.00 H new ATOM 0 HB3 PRO A 148 14.879 33.924 9.205 1.00 0.00 H new ATOM 0 HG2 PRO A 148 17.241 35.851 9.477 1.00 0.00 H new ATOM 0 HG3 PRO A 148 17.260 34.102 9.583 1.00 0.00 H new ATOM 0 HD2 PRO A 148 17.907 35.393 7.248 1.00 0.00 H new ATOM 0 HD3 PRO A 148 17.135 33.820 7.234 1.00 0.00 H new ATOM 2264 N ARG A 149 15.698 38.017 7.764 1.00 0.00 N ATOM 2265 CA ARG A 149 15.749 39.458 7.980 1.00 0.00 C ATOM 2266 C ARG A 149 14.631 40.157 7.206 1.00 0.00 C ATOM 2267 O ARG A 149 13.955 39.540 6.385 1.00 0.00 O ATOM 2268 CB ARG A 149 17.114 39.990 7.531 1.00 0.00 C ATOM 2269 CG ARG A 149 18.275 39.290 8.245 1.00 0.00 C ATOM 2270 CD ARG A 149 18.175 39.431 9.764 1.00 0.00 C ATOM 2271 NE ARG A 149 19.322 38.794 10.422 1.00 0.00 N ATOM 2272 CZ ARG A 149 19.458 38.681 11.745 1.00 0.00 C ATOM 2273 NH1 ARG A 149 18.529 39.161 12.569 1.00 0.00 N ATOM 2274 NH2 ARG A 149 20.531 38.084 12.253 1.00 0.00 N ATOM 0 H ARG A 149 16.443 37.667 7.162 1.00 0.00 H new ATOM 0 HA ARG A 149 15.609 39.664 9.041 1.00 0.00 H new ATOM 0 HB2 ARG A 149 17.218 39.855 6.454 1.00 0.00 H new ATOM 0 HB3 ARG A 149 17.165 41.062 7.724 1.00 0.00 H new ATOM 0 HG2 ARG A 149 18.282 38.233 7.978 1.00 0.00 H new ATOM 0 HG3 ARG A 149 19.220 39.712 7.902 1.00 0.00 H new ATOM 0 HD2 ARG A 149 18.135 40.486 10.034 1.00 0.00 H new ATOM 0 HD3 ARG A 149 17.249 38.976 10.116 1.00 0.00 H new ATOM 0 HE ARG A 149 20.062 38.414 9.831 1.00 0.00 H new ATOM 0 HH11 ARG A 149 17.701 39.622 12.191 1.00 0.00 H new ATOM 0 HH12 ARG A 149 18.645 39.068 13.578 1.00 0.00 H new ATOM 0 HH21 ARG A 149 21.250 37.713 11.632 1.00 0.00 H new ATOM 0 HH22 ARG A 149 20.636 37.997 13.264 1.00 0.00 H new ATOM 2288 N GLY A 150 14.439 41.452 7.469 1.00 0.00 N ATOM 2289 CA GLY A 150 13.425 42.240 6.779 1.00 0.00 C ATOM 2290 C GLY A 150 13.261 43.644 7.363 1.00 0.00 C ATOM 2291 O GLY A 150 12.614 44.486 6.739 1.00 0.00 O ATOM 0 H GLY A 150 14.978 41.976 8.159 1.00 0.00 H new ATOM 0 HA2 GLY A 150 13.690 42.319 5.725 1.00 0.00 H new ATOM 0 HA3 GLY A 150 12.470 41.717 6.829 1.00 0.00 H new ATOM 2295 N SER A 151 13.835 43.903 8.543 1.00 0.00 N ATOM 2296 CA SER A 151 13.737 45.199 9.203 1.00 0.00 C ATOM 2297 C SER A 151 14.985 45.472 10.040 1.00 0.00 C ATOM 2298 O SER A 151 15.788 44.570 10.280 1.00 0.00 O ATOM 2299 CB SER A 151 12.504 45.228 10.112 1.00 0.00 C ATOM 2300 OG SER A 151 11.325 44.977 9.371 1.00 0.00 O ATOM 0 H SER A 151 14.380 43.216 9.064 1.00 0.00 H new ATOM 0 HA SER A 151 13.648 45.969 8.436 1.00 0.00 H new ATOM 0 HB2 SER A 151 12.610 44.481 10.899 1.00 0.00 H new ATOM 0 HB3 SER A 151 12.431 46.199 10.602 1.00 0.00 H new ATOM 0 HG SER A 151 10.551 44.999 9.971 1.00 0.00 H new ATOM 2306 N HIS A 152 15.146 46.722 10.486 1.00 0.00 N ATOM 2307 CA HIS A 152 16.273 47.147 11.304 1.00 0.00 C ATOM 2308 C HIS A 152 15.909 48.408 12.090 1.00 0.00 C ATOM 2309 O HIS A 152 14.812 48.945 11.934 1.00 0.00 O ATOM 2310 CB HIS A 152 17.480 47.424 10.402 1.00 0.00 C ATOM 2311 CG HIS A 152 17.258 48.553 9.431 1.00 0.00 C ATOM 2312 ND1 HIS A 152 16.611 48.445 8.194 1.00 0.00 N ATOM 2313 CD2 HIS A 152 17.657 49.845 9.615 1.00 0.00 C ATOM 2314 CE1 HIS A 152 16.644 49.680 7.667 1.00 0.00 C ATOM 2315 NE2 HIS A 152 17.263 50.540 8.496 1.00 0.00 N ATOM 0 H HIS A 152 14.486 47.472 10.283 1.00 0.00 H new ATOM 0 HA HIS A 152 16.522 46.355 12.011 1.00 0.00 H new ATOM 0 HB2 HIS A 152 18.344 47.656 11.025 1.00 0.00 H new ATOM 0 HB3 HIS A 152 17.723 46.519 9.845 1.00 0.00 H new ATOM 0 HD2 HIS A 152 18.180 50.244 10.472 1.00 0.00 H new ATOM 0 HE1 HIS A 152 16.229 49.947 6.706 1.00 0.00 H new ATOM 0 HE2 HIS A 152 17.414 51.534 8.324 1.00 0.00 H new ATOM 2323 N HIS A 153 16.834 48.881 12.931 1.00 0.00 N ATOM 2324 CA HIS A 153 16.642 50.091 13.719 1.00 0.00 C ATOM 2325 C HIS A 153 17.996 50.756 13.969 1.00 0.00 C ATOM 2326 O HIS A 153 19.038 50.165 13.682 1.00 0.00 O ATOM 2327 CB HIS A 153 15.936 49.725 15.026 1.00 0.00 C ATOM 2328 CG HIS A 153 15.381 50.909 15.775 1.00 0.00 C ATOM 2329 ND1 HIS A 153 15.089 52.159 15.225 1.00 0.00 N ATOM 2330 CD2 HIS A 153 15.079 50.926 17.107 1.00 0.00 C ATOM 2331 CE1 HIS A 153 14.607 52.896 16.240 1.00 0.00 C ATOM 2332 NE2 HIS A 153 14.590 52.182 17.379 1.00 0.00 N ATOM 0 H HIS A 153 17.737 48.431 13.081 1.00 0.00 H new ATOM 0 HA HIS A 153 16.017 50.805 13.183 1.00 0.00 H new ATOM 0 HB2 HIS A 153 15.123 49.033 14.806 1.00 0.00 H new ATOM 0 HB3 HIS A 153 16.638 49.197 15.671 1.00 0.00 H new ATOM 0 HD2 HIS A 153 15.200 50.113 17.808 1.00 0.00 H new ATOM 0 HE1 HIS A 153 14.278 53.921 16.153 1.00 0.00 H new ATOM 0 HE2 HIS A 153 14.270 52.515 18.288 1.00 0.00 H new ATOM 2340 N HIS A 154 17.997 51.981 14.503 1.00 0.00 N ATOM 2341 CA HIS A 154 19.222 52.753 14.675 1.00 0.00 C ATOM 2342 C HIS A 154 19.123 53.719 15.860 1.00 0.00 C ATOM 2343 O HIS A 154 19.769 54.765 15.863 1.00 0.00 O ATOM 2344 CB HIS A 154 19.511 53.499 13.368 1.00 0.00 C ATOM 2345 CG HIS A 154 20.884 54.119 13.321 1.00 0.00 C ATOM 2346 ND1 HIS A 154 22.088 53.435 13.506 1.00 0.00 N ATOM 2347 CD2 HIS A 154 21.151 55.438 13.087 1.00 0.00 C ATOM 2348 CE1 HIS A 154 23.052 54.360 13.374 1.00 0.00 C ATOM 2349 NE2 HIS A 154 22.517 55.570 13.126 1.00 0.00 N ATOM 0 H HIS A 154 17.155 52.458 14.824 1.00 0.00 H new ATOM 0 HA HIS A 154 20.046 52.077 14.902 1.00 0.00 H new ATOM 0 HB2 HIS A 154 19.405 52.807 12.533 1.00 0.00 H new ATOM 0 HB3 HIS A 154 18.763 54.280 13.232 1.00 0.00 H new ATOM 0 HD2 HIS A 154 20.430 56.222 12.907 1.00 0.00 H new ATOM 0 HE1 HIS A 154 24.110 54.161 13.456 1.00 0.00 H new ATOM 0 HE2 HIS A 154 23.037 56.437 12.990 1.00 0.00 H new ATOM 2357 N HIS A 155 18.317 53.383 16.874 1.00 0.00 N ATOM 2358 CA HIS A 155 18.116 54.262 18.022 1.00 0.00 C ATOM 2359 C HIS A 155 18.117 53.487 19.342 1.00 0.00 C ATOM 2360 O HIS A 155 17.636 53.990 20.357 1.00 0.00 O ATOM 2361 CB HIS A 155 16.822 55.055 17.820 1.00 0.00 C ATOM 2362 CG HIS A 155 16.656 56.198 18.786 1.00 0.00 C ATOM 2363 ND1 HIS A 155 15.524 56.434 19.572 1.00 0.00 N ATOM 2364 CD2 HIS A 155 17.580 57.174 19.027 1.00 0.00 C ATOM 2365 CE1 HIS A 155 15.800 57.548 20.270 1.00 0.00 C ATOM 2366 NE2 HIS A 155 17.025 58.013 19.964 1.00 0.00 N ATOM 0 H HIS A 155 17.795 52.508 16.919 1.00 0.00 H new ATOM 0 HA HIS A 155 18.951 54.960 18.088 1.00 0.00 H new ATOM 0 HB2 HIS A 155 16.800 55.445 16.802 1.00 0.00 H new ATOM 0 HB3 HIS A 155 15.973 54.379 17.921 1.00 0.00 H new ATOM 0 HD2 HIS A 155 18.555 57.268 18.571 1.00 0.00 H new ATOM 0 HE1 HIS A 155 15.129 58.008 20.981 1.00 0.00 H new ATOM 0 HE2 HIS A 155 17.465 58.844 20.359 1.00 0.00 H new ATOM 2374 N HIS A 156 18.656 52.261 19.342 1.00 0.00 N ATOM 2375 CA HIS A 156 18.735 51.450 20.552 1.00 0.00 C ATOM 2376 C HIS A 156 20.067 50.699 20.646 1.00 0.00 C ATOM 2377 O HIS A 156 20.236 49.855 21.526 1.00 0.00 O ATOM 2378 CB HIS A 156 17.553 50.480 20.608 1.00 0.00 C ATOM 2379 CG HIS A 156 17.693 49.308 19.668 1.00 0.00 C ATOM 2380 ND1 HIS A 156 17.756 49.385 18.275 1.00 0.00 N ATOM 2381 CD2 HIS A 156 17.781 48.002 20.052 1.00 0.00 C ATOM 2382 CE1 HIS A 156 17.889 48.115 17.856 1.00 0.00 C ATOM 2383 NE2 HIS A 156 17.906 47.264 18.897 1.00 0.00 N ATOM 0 H HIS A 156 19.044 51.813 18.512 1.00 0.00 H new ATOM 0 HA HIS A 156 18.685 52.118 21.412 1.00 0.00 H new ATOM 0 HB2 HIS A 156 17.446 50.108 21.627 1.00 0.00 H new ATOM 0 HB3 HIS A 156 16.637 51.021 20.368 1.00 0.00 H new ATOM 0 HD2 HIS A 156 17.757 47.622 21.063 1.00 0.00 H new ATOM 0 HE1 HIS A 156 17.971 47.818 16.821 1.00 0.00 H new ATOM 0 HE2 HIS A 156 17.996 46.250 18.841 1.00 0.00 H new ATOM 2391 N HIS A 157 21.011 51.001 19.748 1.00 0.00 N ATOM 2392 CA HIS A 157 22.328 50.373 19.734 1.00 0.00 C ATOM 2393 C HIS A 157 23.374 51.310 19.136 1.00 0.00 C ATOM 2394 O HIS A 157 24.567 51.107 19.442 1.00 0.00 O ATOM 2395 CB HIS A 157 22.268 49.059 18.946 1.00 0.00 C ATOM 2396 CG HIS A 157 22.089 49.236 17.460 1.00 0.00 C ATOM 2397 ND1 HIS A 157 23.082 49.031 16.498 1.00 0.00 N ATOM 2398 CD2 HIS A 157 20.935 49.617 16.836 1.00 0.00 C ATOM 2399 CE1 HIS A 157 22.495 49.293 15.318 1.00 0.00 C ATOM 2400 NE2 HIS A 157 21.208 49.643 15.489 1.00 0.00 N ATOM 0 H HIS A 157 20.878 51.691 19.009 1.00 0.00 H new ATOM 0 HA HIS A 157 22.622 50.158 20.761 1.00 0.00 H new ATOM 0 HB2 HIS A 157 23.186 48.499 19.126 1.00 0.00 H new ATOM 0 HB3 HIS A 157 21.446 48.456 19.330 1.00 0.00 H new ATOM 0 HD2 HIS A 157 19.993 49.852 17.308 1.00 0.00 H new ATOM 0 HE1 HIS A 157 22.991 49.231 14.360 1.00 0.00 H new ATOM 0 HE2 HIS A 157 20.549 49.885 14.749 1.00 0.00 H new TER 2408 HIS A 157 ATOM 2409 N MET B 1 -60.109 18.729 3.502 1.00 0.00 N ATOM 2410 CA MET B 1 -58.783 19.373 3.456 1.00 0.00 C ATOM 2411 C MET B 1 -57.711 18.343 3.108 1.00 0.00 C ATOM 2412 O MET B 1 -57.534 17.362 3.830 1.00 0.00 O ATOM 2413 CB MET B 1 -58.472 20.064 4.786 1.00 0.00 C ATOM 2414 CG MET B 1 -57.144 20.821 4.712 1.00 0.00 C ATOM 2415 SD MET B 1 -56.717 21.691 6.245 1.00 0.00 S ATOM 2416 CE MET B 1 -55.155 22.443 5.724 1.00 0.00 C ATOM 0 H1 MET B 1 -60.831 19.438 3.740 1.00 0.00 H new ATOM 0 H2 MET B 1 -60.325 18.312 2.574 1.00 0.00 H new ATOM 0 H3 MET B 1 -60.107 17.981 4.225 1.00 0.00 H new ATOM 0 HA MET B 1 -58.790 20.137 2.678 1.00 0.00 H new ATOM 0 HB2 MET B 1 -59.276 20.756 5.037 1.00 0.00 H new ATOM 0 HB3 MET B 1 -58.428 19.323 5.584 1.00 0.00 H new ATOM 0 HG2 MET B 1 -56.348 20.117 4.470 1.00 0.00 H new ATOM 0 HG3 MET B 1 -57.192 21.542 3.896 1.00 0.00 H new ATOM 0 HE1 MET B 1 -54.739 23.025 6.547 1.00 0.00 H new ATOM 0 HE2 MET B 1 -54.451 21.660 5.440 1.00 0.00 H new ATOM 0 HE3 MET B 1 -55.333 23.097 4.871 1.00 0.00 H new ATOM 2426 N LEU B 2 -56.995 18.569 2.003 1.00 0.00 N ATOM 2427 CA LEU B 2 -55.952 17.664 1.545 1.00 0.00 C ATOM 2428 C LEU B 2 -54.885 18.423 0.751 1.00 0.00 C ATOM 2429 O LEU B 2 -54.963 19.644 0.606 1.00 0.00 O ATOM 2430 CB LEU B 2 -56.574 16.521 0.730 1.00 0.00 C ATOM 2431 CG LEU B 2 -57.503 16.959 -0.411 1.00 0.00 C ATOM 2432 CD1 LEU B 2 -56.773 17.703 -1.528 1.00 0.00 C ATOM 2433 CD2 LEU B 2 -58.132 15.709 -1.021 1.00 0.00 C ATOM 0 H LEU B 2 -57.126 19.385 1.405 1.00 0.00 H new ATOM 0 HA LEU B 2 -55.452 17.225 2.408 1.00 0.00 H new ATOM 0 HB2 LEU B 2 -55.770 15.917 0.310 1.00 0.00 H new ATOM 0 HB3 LEU B 2 -57.136 15.878 1.407 1.00 0.00 H new ATOM 0 HG LEU B 2 -58.241 17.638 0.015 1.00 0.00 H new ATOM 0 HD11 LEU B 2 -57.485 17.985 -2.303 1.00 0.00 H new ATOM 0 HD12 LEU B 2 -56.304 18.600 -1.122 1.00 0.00 H new ATOM 0 HD13 LEU B 2 -56.008 17.056 -1.956 1.00 0.00 H new ATOM 0 HD21 LEU B 2 -58.797 15.997 -1.835 1.00 0.00 H new ATOM 0 HD22 LEU B 2 -57.347 15.058 -1.406 1.00 0.00 H new ATOM 0 HD23 LEU B 2 -58.701 15.179 -0.258 1.00 0.00 H new ATOM 2445 N ASP B 3 -53.888 17.699 0.244 1.00 0.00 N ATOM 2446 CA ASP B 3 -52.813 18.264 -0.557 1.00 0.00 C ATOM 2447 C ASP B 3 -52.303 17.235 -1.568 1.00 0.00 C ATOM 2448 O ASP B 3 -52.651 16.054 -1.491 1.00 0.00 O ATOM 2449 CB ASP B 3 -51.680 18.726 0.361 1.00 0.00 C ATOM 2450 CG ASP B 3 -51.035 17.560 1.109 1.00 0.00 C ATOM 2451 OD1 ASP B 3 -51.559 17.203 2.188 1.00 0.00 O ATOM 2452 OD2 ASP B 3 -50.022 17.035 0.595 1.00 0.00 O ATOM 0 H ASP B 3 -53.807 16.692 0.382 1.00 0.00 H new ATOM 0 HA ASP B 3 -53.192 19.123 -1.111 1.00 0.00 H new ATOM 0 HB2 ASP B 3 -50.922 19.241 -0.230 1.00 0.00 H new ATOM 0 HB3 ASP B 3 -52.068 19.447 1.080 1.00 0.00 H new ATOM 2457 N LEU B 4 -51.475 17.681 -2.517 1.00 0.00 N ATOM 2458 CA LEU B 4 -50.920 16.828 -3.554 1.00 0.00 C ATOM 2459 C LEU B 4 -49.602 17.402 -4.077 1.00 0.00 C ATOM 2460 O LEU B 4 -49.383 18.612 -3.992 1.00 0.00 O ATOM 2461 CB LEU B 4 -51.943 16.665 -4.690 1.00 0.00 C ATOM 2462 CG LEU B 4 -52.146 17.914 -5.564 1.00 0.00 C ATOM 2463 CD1 LEU B 4 -53.109 17.562 -6.693 1.00 0.00 C ATOM 2464 CD2 LEU B 4 -52.738 19.099 -4.796 1.00 0.00 C ATOM 0 H LEU B 4 -51.173 18.653 -2.582 1.00 0.00 H new ATOM 0 HA LEU B 4 -50.707 15.846 -3.133 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -51.626 15.840 -5.329 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -52.903 16.383 -4.257 1.00 0.00 H new ATOM 0 HG LEU B 4 -51.163 18.212 -5.930 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -53.265 18.437 -7.324 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -52.689 16.754 -7.291 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -54.063 17.244 -6.272 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -52.856 19.947 -5.470 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -53.711 18.820 -4.390 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -52.070 19.374 -3.980 1.00 0.00 H new ATOM 2476 N PRO B 5 -48.718 16.551 -4.617 1.00 0.00 N ATOM 2477 CA PRO B 5 -47.452 16.971 -5.193 1.00 0.00 C ATOM 2478 C PRO B 5 -47.661 17.651 -6.546 1.00 0.00 C ATOM 2479 O PRO B 5 -48.771 17.664 -7.079 1.00 0.00 O ATOM 2480 CB PRO B 5 -46.644 15.681 -5.346 1.00 0.00 C ATOM 2481 CG PRO B 5 -47.727 14.631 -5.592 1.00 0.00 C ATOM 2482 CD PRO B 5 -48.875 15.111 -4.706 1.00 0.00 C ATOM 0 HA PRO B 5 -46.941 17.702 -4.567 1.00 0.00 H new ATOM 0 HB2 PRO B 5 -45.941 15.740 -6.177 1.00 0.00 H new ATOM 0 HB3 PRO B 5 -46.062 15.460 -4.451 1.00 0.00 H new ATOM 0 HG2 PRO B 5 -48.017 14.588 -6.642 1.00 0.00 H new ATOM 0 HG3 PRO B 5 -47.392 13.632 -5.313 1.00 0.00 H new ATOM 0 HD2 PRO B 5 -49.841 14.847 -5.137 1.00 0.00 H new ATOM 0 HD3 PRO B 5 -48.829 14.649 -3.720 1.00 0.00 H new ATOM 2490 N GLY B 6 -46.589 18.217 -7.104 1.00 0.00 N ATOM 2491 CA GLY B 6 -46.649 18.896 -8.393 1.00 0.00 C ATOM 2492 C GLY B 6 -45.269 19.320 -8.895 1.00 0.00 C ATOM 2493 O GLY B 6 -45.169 19.941 -9.953 1.00 0.00 O ATOM 0 H GLY B 6 -45.663 18.216 -6.676 1.00 0.00 H new ATOM 0 HA2 GLY B 6 -47.112 18.236 -9.127 1.00 0.00 H new ATOM 0 HA3 GLY B 6 -47.287 19.775 -8.308 1.00 0.00 H new ATOM 2497 N ASN B 7 -44.206 18.995 -8.151 1.00 0.00 N ATOM 2498 CA ASN B 7 -42.844 19.349 -8.515 1.00 0.00 C ATOM 2499 C ASN B 7 -41.865 18.347 -7.897 1.00 0.00 C ATOM 2500 O ASN B 7 -42.248 17.558 -7.030 1.00 0.00 O ATOM 2501 CB ASN B 7 -42.558 20.773 -8.018 1.00 0.00 C ATOM 2502 CG ASN B 7 -41.221 21.307 -8.518 1.00 0.00 C ATOM 2503 OD1 ASN B 7 -40.782 20.982 -9.620 1.00 0.00 O ATOM 2504 ND2 ASN B 7 -40.560 22.130 -7.710 1.00 0.00 N ATOM 0 H ASN B 7 -44.275 18.476 -7.276 1.00 0.00 H new ATOM 0 HA ASN B 7 -42.721 19.316 -9.598 1.00 0.00 H new ATOM 0 HB2 ASN B 7 -43.357 21.437 -8.348 1.00 0.00 H new ATOM 0 HB3 ASN B 7 -42.565 20.782 -6.928 1.00 0.00 H new ATOM 0 HD21 ASN B 7 -39.659 22.513 -7.998 1.00 0.00 H new ATOM 0 HD22 ASN B 7 -40.953 22.379 -6.802 1.00 0.00 H new ATOM 2511 N LYS B 8 -40.608 18.377 -8.346 1.00 0.00 N ATOM 2512 CA LYS B 8 -39.565 17.482 -7.862 1.00 0.00 C ATOM 2513 C LYS B 8 -38.193 18.130 -8.025 1.00 0.00 C ATOM 2514 O LYS B 8 -38.074 19.205 -8.615 1.00 0.00 O ATOM 2515 CB LYS B 8 -39.641 16.155 -8.622 1.00 0.00 C ATOM 2516 CG LYS B 8 -39.444 16.355 -10.125 1.00 0.00 C ATOM 2517 CD LYS B 8 -39.548 15.006 -10.837 1.00 0.00 C ATOM 2518 CE LYS B 8 -39.415 15.180 -12.349 1.00 0.00 C ATOM 2519 NZ LYS B 8 -38.074 15.671 -12.722 1.00 0.00 N ATOM 0 H LYS B 8 -40.287 19.030 -9.061 1.00 0.00 H new ATOM 0 HA LYS B 8 -39.717 17.287 -6.800 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -38.880 15.473 -8.242 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -40.608 15.686 -8.440 1.00 0.00 H new ATOM 0 HG2 LYS B 8 -40.196 17.042 -10.513 1.00 0.00 H new ATOM 0 HG3 LYS B 8 -38.471 16.806 -10.318 1.00 0.00 H new ATOM 0 HD2 LYS B 8 -38.768 14.337 -10.473 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -40.504 14.539 -10.603 1.00 0.00 H new ATOM 0 HE2 LYS B 8 -39.605 14.228 -12.844 1.00 0.00 H new ATOM 0 HE3 LYS B 8 -40.171 15.880 -12.703 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 -37.959 15.617 -13.754 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 -37.967 16.658 -12.413 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 -37.349 15.084 -12.262 1.00 0.00 H new ATOM 2533 N ASP B 9 -37.156 17.475 -7.503 1.00 0.00 N ATOM 2534 CA ASP B 9 -35.785 17.964 -7.581 1.00 0.00 C ATOM 2535 C ASP B 9 -34.800 16.794 -7.545 1.00 0.00 C ATOM 2536 O ASP B 9 -35.196 15.648 -7.327 1.00 0.00 O ATOM 2537 CB ASP B 9 -35.523 18.922 -6.413 1.00 0.00 C ATOM 2538 CG ASP B 9 -35.634 18.219 -5.064 1.00 0.00 C ATOM 2539 OD1 ASP B 9 -36.763 18.175 -4.522 1.00 0.00 O ATOM 2540 OD2 ASP B 9 -34.589 17.731 -4.581 1.00 0.00 O ATOM 0 H ASP B 9 -37.247 16.586 -7.012 1.00 0.00 H new ATOM 0 HA ASP B 9 -35.644 18.497 -8.521 1.00 0.00 H new ATOM 0 HB2 ASP B 9 -34.528 19.356 -6.515 1.00 0.00 H new ATOM 0 HB3 ASP B 9 -36.236 19.746 -6.453 1.00 0.00 H new ATOM 2545 N LYS B 10 -33.513 17.087 -7.758 1.00 0.00 N ATOM 2546 CA LYS B 10 -32.458 16.084 -7.786 1.00 0.00 C ATOM 2547 C LYS B 10 -31.175 16.643 -7.176 1.00 0.00 C ATOM 2548 O LYS B 10 -31.088 17.835 -6.876 1.00 0.00 O ATOM 2549 CB LYS B 10 -32.197 15.647 -9.233 1.00 0.00 C ATOM 2550 CG LYS B 10 -33.421 14.967 -9.857 1.00 0.00 C ATOM 2551 CD LYS B 10 -33.126 14.521 -11.291 1.00 0.00 C ATOM 2552 CE LYS B 10 -32.000 13.486 -11.331 1.00 0.00 C ATOM 2553 NZ LYS B 10 -31.735 13.039 -12.713 1.00 0.00 N ATOM 0 H LYS B 10 -33.177 18.037 -7.917 1.00 0.00 H new ATOM 0 HA LYS B 10 -32.778 15.223 -7.199 1.00 0.00 H new ATOM 0 HB2 LYS B 10 -31.921 16.516 -9.830 1.00 0.00 H new ATOM 0 HB3 LYS B 10 -31.350 14.962 -9.258 1.00 0.00 H new ATOM 0 HG2 LYS B 10 -33.709 14.105 -9.256 1.00 0.00 H new ATOM 0 HG3 LYS B 10 -34.266 15.655 -9.853 1.00 0.00 H new ATOM 0 HD2 LYS B 10 -34.027 14.098 -11.735 1.00 0.00 H new ATOM 0 HD3 LYS B 10 -32.849 15.386 -11.893 1.00 0.00 H new ATOM 0 HE2 LYS B 10 -31.093 13.915 -10.904 1.00 0.00 H new ATOM 0 HE3 LYS B 10 -32.268 12.629 -10.714 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 -30.967 12.338 -12.710 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 -32.595 12.609 -13.110 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 -31.456 13.855 -13.294 1.00 0.00 H new ATOM 2567 N LYS B 11 -30.178 15.772 -6.994 1.00 0.00 N ATOM 2568 CA LYS B 11 -28.878 16.130 -6.433 1.00 0.00 C ATOM 2569 C LYS B 11 -27.758 15.325 -7.088 1.00 0.00 C ATOM 2570 O LYS B 11 -26.626 15.329 -6.606 1.00 0.00 O ATOM 2571 CB LYS B 11 -28.894 15.934 -4.914 1.00 0.00 C ATOM 2572 CG LYS B 11 -29.137 14.467 -4.537 1.00 0.00 C ATOM 2573 CD LYS B 11 -29.198 14.295 -3.017 1.00 0.00 C ATOM 2574 CE LYS B 11 -27.874 14.685 -2.362 1.00 0.00 C ATOM 2575 NZ LYS B 11 -27.933 14.487 -0.901 1.00 0.00 N ATOM 0 H LYS B 11 -30.256 14.784 -7.237 1.00 0.00 H new ATOM 0 HA LYS B 11 -28.683 17.182 -6.642 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -27.945 16.266 -4.494 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -29.673 16.557 -4.474 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -30.070 14.123 -4.983 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -28.340 13.846 -4.945 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -30.002 14.909 -2.611 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -29.435 13.259 -2.775 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -27.065 14.087 -2.782 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -27.647 15.728 -2.583 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -27.023 14.758 -0.477 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -28.691 15.076 -0.501 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -28.127 13.486 -0.694 1.00 0.00 H new ATOM 2589 N ALA B 12 -28.074 14.631 -8.185 1.00 0.00 N ATOM 2590 CA ALA B 12 -27.132 13.799 -8.914 1.00 0.00 C ATOM 2591 C ALA B 12 -27.512 13.761 -10.396 1.00 0.00 C ATOM 2592 O ALA B 12 -28.553 14.291 -10.785 1.00 0.00 O ATOM 2593 CB ALA B 12 -27.142 12.392 -8.317 1.00 0.00 C ATOM 0 H ALA B 12 -29.009 14.636 -8.593 1.00 0.00 H new ATOM 0 HA ALA B 12 -26.127 14.214 -8.829 1.00 0.00 H new ATOM 0 HB1 ALA B 12 -26.437 11.762 -8.859 1.00 0.00 H new ATOM 0 HB2 ALA B 12 -26.853 12.440 -7.267 1.00 0.00 H new ATOM 0 HB3 ALA B 12 -28.143 11.969 -8.398 1.00 0.00 H new ATOM 2599 N SER B 13 -26.670 13.134 -11.224 1.00 0.00 N ATOM 2600 CA SER B 13 -26.887 13.076 -12.665 1.00 0.00 C ATOM 2601 C SER B 13 -26.432 11.739 -13.254 1.00 0.00 C ATOM 2602 O SER B 13 -26.460 11.558 -14.469 1.00 0.00 O ATOM 2603 CB SER B 13 -26.154 14.250 -13.320 1.00 0.00 C ATOM 2604 OG SER B 13 -26.528 14.378 -14.676 1.00 0.00 O ATOM 0 H SER B 13 -25.825 12.656 -10.912 1.00 0.00 H new ATOM 0 HA SER B 13 -27.955 13.154 -12.868 1.00 0.00 H new ATOM 0 HB2 SER B 13 -26.383 15.172 -12.786 1.00 0.00 H new ATOM 0 HB3 SER B 13 -25.077 14.099 -13.247 1.00 0.00 H new ATOM 0 HG SER B 13 -26.632 13.488 -15.072 1.00 0.00 H new ATOM 2610 N SER B 14 -26.009 10.798 -12.398 1.00 0.00 N ATOM 2611 CA SER B 14 -25.521 9.486 -12.817 1.00 0.00 C ATOM 2612 C SER B 14 -24.522 9.578 -13.973 1.00 0.00 C ATOM 2613 O SER B 14 -24.508 8.720 -14.856 1.00 0.00 O ATOM 2614 CB SER B 14 -26.702 8.580 -13.160 1.00 0.00 C ATOM 2615 OG SER B 14 -27.578 8.500 -12.055 1.00 0.00 O ATOM 0 H SER B 14 -25.998 10.932 -11.387 1.00 0.00 H new ATOM 0 HA SER B 14 -24.974 9.047 -11.983 1.00 0.00 H new ATOM 0 HB2 SER B 14 -27.232 8.971 -14.029 1.00 0.00 H new ATOM 0 HB3 SER B 14 -26.344 7.585 -13.425 1.00 0.00 H new ATOM 0 HG SER B 14 -28.335 7.920 -12.279 1.00 0.00 H new ATOM 2621 N LYS B 15 -23.685 10.624 -13.966 1.00 0.00 N ATOM 2622 CA LYS B 15 -22.723 10.892 -15.026 1.00 0.00 C ATOM 2623 C LYS B 15 -21.412 11.397 -14.422 1.00 0.00 C ATOM 2624 O LYS B 15 -21.355 11.692 -13.228 1.00 0.00 O ATOM 2625 CB LYS B 15 -23.354 11.906 -15.989 1.00 0.00 C ATOM 2626 CG LYS B 15 -22.541 12.094 -17.274 1.00 0.00 C ATOM 2627 CD LYS B 15 -23.312 12.939 -18.289 1.00 0.00 C ATOM 2628 CE LYS B 15 -23.604 14.331 -17.727 1.00 0.00 C ATOM 2629 NZ LYS B 15 -24.304 15.165 -18.719 1.00 0.00 N ATOM 0 H LYS B 15 -23.662 11.311 -13.213 1.00 0.00 H new ATOM 0 HA LYS B 15 -22.482 9.986 -15.582 1.00 0.00 H new ATOM 0 HB2 LYS B 15 -24.361 11.577 -16.247 1.00 0.00 H new ATOM 0 HB3 LYS B 15 -23.453 12.867 -15.484 1.00 0.00 H new ATOM 0 HG2 LYS B 15 -21.591 12.575 -17.041 1.00 0.00 H new ATOM 0 HG3 LYS B 15 -22.308 11.121 -17.707 1.00 0.00 H new ATOM 0 HD2 LYS B 15 -22.734 13.027 -19.209 1.00 0.00 H new ATOM 0 HD3 LYS B 15 -24.247 12.442 -18.547 1.00 0.00 H new ATOM 0 HE2 LYS B 15 -24.212 14.243 -16.827 1.00 0.00 H new ATOM 0 HE3 LYS B 15 -22.671 14.813 -17.436 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 -24.491 16.104 -18.313 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 -23.711 15.266 -19.568 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 -25.205 14.714 -18.977 1.00 0.00 H new ATOM 2643 N LYS B 16 -20.362 11.500 -15.240 1.00 0.00 N ATOM 2644 CA LYS B 16 -19.030 11.892 -14.795 1.00 0.00 C ATOM 2645 C LYS B 16 -18.392 12.818 -15.831 1.00 0.00 C ATOM 2646 O LYS B 16 -18.894 12.941 -16.947 1.00 0.00 O ATOM 2647 CB LYS B 16 -18.209 10.610 -14.573 1.00 0.00 C ATOM 2648 CG LYS B 16 -16.836 10.824 -13.928 1.00 0.00 C ATOM 2649 CD LYS B 16 -16.956 11.505 -12.560 1.00 0.00 C ATOM 2650 CE LYS B 16 -15.605 11.533 -11.850 1.00 0.00 C ATOM 2651 NZ LYS B 16 -14.620 12.366 -12.568 1.00 0.00 N ATOM 0 H LYS B 16 -20.417 11.311 -16.241 1.00 0.00 H new ATOM 0 HA LYS B 16 -19.072 12.447 -13.858 1.00 0.00 H new ATOM 0 HB2 LYS B 16 -18.786 9.931 -13.946 1.00 0.00 H new ATOM 0 HB3 LYS B 16 -18.069 10.115 -15.534 1.00 0.00 H new ATOM 0 HG2 LYS B 16 -16.333 9.864 -13.814 1.00 0.00 H new ATOM 0 HG3 LYS B 16 -16.215 11.433 -14.585 1.00 0.00 H new ATOM 0 HD2 LYS B 16 -17.327 12.522 -12.686 1.00 0.00 H new ATOM 0 HD3 LYS B 16 -17.684 10.974 -11.947 1.00 0.00 H new ATOM 0 HE2 LYS B 16 -15.735 11.917 -10.838 1.00 0.00 H new ATOM 0 HE3 LYS B 16 -15.222 10.516 -11.759 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 -13.812 11.778 -12.856 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 -15.065 12.780 -13.412 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 -14.288 13.128 -11.943 1.00 0.00 H new ATOM 2665 N SER B 17 -17.285 13.466 -15.462 1.00 0.00 N ATOM 2666 CA SER B 17 -16.605 14.442 -16.304 1.00 0.00 C ATOM 2667 C SER B 17 -15.091 14.264 -16.199 1.00 0.00 C ATOM 2668 O SER B 17 -14.611 13.674 -15.230 1.00 0.00 O ATOM 2669 CB SER B 17 -17.010 15.848 -15.849 1.00 0.00 C ATOM 2670 OG SER B 17 -18.405 16.021 -15.982 1.00 0.00 O ATOM 0 H SER B 17 -16.833 13.323 -14.559 1.00 0.00 H new ATOM 0 HA SER B 17 -16.892 14.297 -17.346 1.00 0.00 H new ATOM 0 HB2 SER B 17 -16.715 16.001 -14.811 1.00 0.00 H new ATOM 0 HB3 SER B 17 -16.485 16.596 -16.444 1.00 0.00 H new ATOM 0 HG SER B 17 -18.652 16.922 -15.687 1.00 0.00 H new ATOM 2676 N PRO B 18 -14.327 14.764 -17.179 1.00 0.00 N ATOM 2677 CA PRO B 18 -12.877 14.677 -17.193 1.00 0.00 C ATOM 2678 C PRO B 18 -12.253 15.558 -16.108 1.00 0.00 C ATOM 2679 O PRO B 18 -12.951 16.256 -15.373 1.00 0.00 O ATOM 2680 CB PRO B 18 -12.464 15.131 -18.593 1.00 0.00 C ATOM 2681 CG PRO B 18 -13.584 16.081 -19.000 1.00 0.00 C ATOM 2682 CD PRO B 18 -14.815 15.448 -18.363 1.00 0.00 C ATOM 0 HA PRO B 18 -12.530 13.666 -16.979 1.00 0.00 H new ATOM 0 HB2 PRO B 18 -11.496 15.632 -18.584 1.00 0.00 H new ATOM 0 HB3 PRO B 18 -12.381 14.289 -19.280 1.00 0.00 H new ATOM 0 HG2 PRO B 18 -13.412 17.091 -18.629 1.00 0.00 H new ATOM 0 HG3 PRO B 18 -13.681 16.151 -20.083 1.00 0.00 H new ATOM 0 HD2 PRO B 18 -15.556 16.204 -18.103 1.00 0.00 H new ATOM 0 HD3 PRO B 18 -15.298 14.751 -19.048 1.00 0.00 H new ATOM 2690 N ALA B 19 -10.921 15.518 -16.016 1.00 0.00 N ATOM 2691 CA ALA B 19 -10.157 16.239 -15.009 1.00 0.00 C ATOM 2692 C ALA B 19 -8.804 16.672 -15.565 1.00 0.00 C ATOM 2693 O ALA B 19 -8.513 16.494 -16.749 1.00 0.00 O ATOM 2694 CB ALA B 19 -9.922 15.320 -13.809 1.00 0.00 C ATOM 0 H ALA B 19 -10.339 14.973 -16.652 1.00 0.00 H new ATOM 0 HA ALA B 19 -10.719 17.125 -14.713 1.00 0.00 H new ATOM 0 HB1 ALA B 19 -9.350 15.853 -13.049 1.00 0.00 H new ATOM 0 HB2 ALA B 19 -10.881 15.013 -13.392 1.00 0.00 H new ATOM 0 HB3 ALA B 19 -9.367 14.438 -14.129 1.00 0.00 H new ATOM 2700 N LYS B 20 -7.974 17.240 -14.690 1.00 0.00 N ATOM 2701 CA LYS B 20 -6.604 17.580 -15.014 1.00 0.00 C ATOM 2702 C LYS B 20 -5.737 17.369 -13.778 1.00 0.00 C ATOM 2703 O LYS B 20 -6.200 17.552 -12.654 1.00 0.00 O ATOM 2704 CB LYS B 20 -6.550 19.028 -15.514 1.00 0.00 C ATOM 2705 CG LYS B 20 -5.195 19.356 -16.148 1.00 0.00 C ATOM 2706 CD LYS B 20 -4.884 18.449 -17.345 1.00 0.00 C ATOM 2707 CE LYS B 20 -5.930 18.581 -18.457 1.00 0.00 C ATOM 2708 NZ LYS B 20 -5.965 19.947 -19.012 1.00 0.00 N ATOM 0 H LYS B 20 -8.242 17.475 -13.734 1.00 0.00 H new ATOM 0 HA LYS B 20 -6.221 16.939 -15.808 1.00 0.00 H new ATOM 0 HB2 LYS B 20 -7.343 19.191 -16.244 1.00 0.00 H new ATOM 0 HB3 LYS B 20 -6.737 19.708 -14.683 1.00 0.00 H new ATOM 0 HG2 LYS B 20 -5.189 20.397 -16.471 1.00 0.00 H new ATOM 0 HG3 LYS B 20 -4.410 19.250 -15.400 1.00 0.00 H new ATOM 0 HD2 LYS B 20 -3.900 18.699 -17.742 1.00 0.00 H new ATOM 0 HD3 LYS B 20 -4.839 17.412 -17.011 1.00 0.00 H new ATOM 0 HE2 LYS B 20 -5.707 17.870 -19.253 1.00 0.00 H new ATOM 0 HE3 LYS B 20 -6.913 18.322 -18.065 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 -6.570 19.963 -19.858 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 -6.348 20.601 -18.300 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 -5.002 20.242 -19.270 1.00 0.00 H new ATOM 2722 N VAL B 21 -4.477 16.983 -13.991 1.00 0.00 N ATOM 2723 CA VAL B 21 -3.562 16.629 -12.910 1.00 0.00 C ATOM 2724 C VAL B 21 -2.164 17.182 -13.201 1.00 0.00 C ATOM 2725 O VAL B 21 -1.168 16.694 -12.674 1.00 0.00 O ATOM 2726 CB VAL B 21 -3.534 15.102 -12.717 1.00 0.00 C ATOM 2727 CG1 VAL B 21 -3.100 14.750 -11.293 1.00 0.00 C ATOM 2728 CG2 VAL B 21 -4.910 14.463 -12.922 1.00 0.00 C ATOM 0 H VAL B 21 -4.064 16.908 -14.921 1.00 0.00 H new ATOM 0 HA VAL B 21 -3.913 17.077 -11.981 1.00 0.00 H new ATOM 0 HB VAL B 21 -2.833 14.721 -13.460 1.00 0.00 H new ATOM 0 HG11 VAL B 21 -3.086 13.667 -11.174 1.00 0.00 H new ATOM 0 HG12 VAL B 21 -2.103 15.148 -11.108 1.00 0.00 H new ATOM 0 HG13 VAL B 21 -3.802 15.184 -10.581 1.00 0.00 H new ATOM 0 HG21 VAL B 21 -4.836 13.386 -12.775 1.00 0.00 H new ATOM 0 HG22 VAL B 21 -5.616 14.880 -12.203 1.00 0.00 H new ATOM 0 HG23 VAL B 21 -5.259 14.668 -13.934 1.00 0.00 H new ATOM 2738 N GLN B 22 -2.091 18.209 -14.053 1.00 0.00 N ATOM 2739 CA GLN B 22 -0.840 18.835 -14.464 1.00 0.00 C ATOM 2740 C GLN B 22 -0.944 20.358 -14.345 1.00 0.00 C ATOM 2741 O GLN B 22 -0.122 21.089 -14.897 1.00 0.00 O ATOM 2742 CB GLN B 22 -0.507 18.423 -15.902 1.00 0.00 C ATOM 2743 CG GLN B 22 -0.310 16.907 -16.011 1.00 0.00 C ATOM 2744 CD GLN B 22 0.086 16.482 -17.421 1.00 0.00 C ATOM 2745 OE1 GLN B 22 0.017 17.263 -18.366 1.00 0.00 O ATOM 2746 NE2 GLN B 22 0.505 15.230 -17.573 1.00 0.00 N ATOM 0 H GLN B 22 -2.915 18.632 -14.481 1.00 0.00 H new ATOM 0 HA GLN B 22 -0.037 18.499 -13.808 1.00 0.00 H new ATOM 0 HB2 GLN B 22 -1.310 18.737 -16.569 1.00 0.00 H new ATOM 0 HB3 GLN B 22 0.398 18.935 -16.230 1.00 0.00 H new ATOM 0 HG2 GLN B 22 0.460 16.590 -15.307 1.00 0.00 H new ATOM 0 HG3 GLN B 22 -1.232 16.400 -15.725 1.00 0.00 H new ATOM 0 HE21 GLN B 22 0.551 14.606 -16.767 1.00 0.00 H new ATOM 0 HE22 GLN B 22 0.781 14.893 -18.495 1.00 0.00 H new ATOM 2755 N SER B 23 -1.961 20.834 -13.618 1.00 0.00 N ATOM 2756 CA SER B 23 -2.238 22.252 -13.426 1.00 0.00 C ATOM 2757 C SER B 23 -2.625 22.520 -11.972 1.00 0.00 C ATOM 2758 O SER B 23 -3.258 23.529 -11.668 1.00 0.00 O ATOM 2759 CB SER B 23 -3.356 22.691 -14.373 1.00 0.00 C ATOM 2760 OG SER B 23 -3.023 22.368 -15.708 1.00 0.00 O ATOM 0 H SER B 23 -2.626 20.227 -13.139 1.00 0.00 H new ATOM 0 HA SER B 23 -1.341 22.829 -13.652 1.00 0.00 H new ATOM 0 HB2 SER B 23 -4.290 22.202 -14.095 1.00 0.00 H new ATOM 0 HB3 SER B 23 -3.519 23.765 -14.281 1.00 0.00 H new ATOM 0 HG SER B 23 -3.747 22.653 -16.304 1.00 0.00 H new ATOM 2766 N LYS B 24 -2.241 21.603 -11.076 1.00 0.00 N ATOM 2767 CA LYS B 24 -2.581 21.660 -9.657 1.00 0.00 C ATOM 2768 C LYS B 24 -1.368 21.346 -8.783 1.00 0.00 C ATOM 2769 O LYS B 24 -1.345 21.688 -7.602 1.00 0.00 O ATOM 2770 CB LYS B 24 -3.674 20.630 -9.374 1.00 0.00 C ATOM 2771 CG LYS B 24 -4.954 20.926 -10.159 1.00 0.00 C ATOM 2772 CD LYS B 24 -5.987 19.837 -9.876 1.00 0.00 C ATOM 2773 CE LYS B 24 -7.246 20.100 -10.699 1.00 0.00 C ATOM 2774 NZ LYS B 24 -8.237 19.026 -10.504 1.00 0.00 N ATOM 0 H LYS B 24 -1.677 20.790 -11.324 1.00 0.00 H new ATOM 0 HA LYS B 24 -2.923 22.668 -9.422 1.00 0.00 H new ATOM 0 HB2 LYS B 24 -3.311 19.635 -9.633 1.00 0.00 H new ATOM 0 HB3 LYS B 24 -3.896 20.621 -8.307 1.00 0.00 H new ATOM 0 HG2 LYS B 24 -5.350 21.901 -9.875 1.00 0.00 H new ATOM 0 HG3 LYS B 24 -4.737 20.968 -11.226 1.00 0.00 H new ATOM 0 HD2 LYS B 24 -5.576 18.858 -10.124 1.00 0.00 H new ATOM 0 HD3 LYS B 24 -6.231 19.820 -8.814 1.00 0.00 H new ATOM 0 HE2 LYS B 24 -7.680 21.057 -10.411 1.00 0.00 H new ATOM 0 HE3 LYS B 24 -6.986 20.173 -11.755 1.00 0.00 H new ATOM 0 HZ1 LYS B 24 -9.084 19.227 -11.073 1.00 0.00 H new ATOM 0 HZ2 LYS B 24 -7.827 18.118 -10.802 1.00 0.00 H new ATOM 0 HZ3 LYS B 24 -8.500 18.975 -9.499 1.00 0.00 H new ATOM 2788 N ASP B 25 -0.359 20.697 -9.371 1.00 0.00 N ATOM 2789 CA ASP B 25 0.895 20.366 -8.711 1.00 0.00 C ATOM 2790 C ASP B 25 2.056 20.587 -9.681 1.00 0.00 C ATOM 2791 O ASP B 25 3.200 20.249 -9.373 1.00 0.00 O ATOM 2792 CB ASP B 25 0.858 18.913 -8.228 1.00 0.00 C ATOM 2793 CG ASP B 25 -0.244 18.687 -7.195 1.00 0.00 C ATOM 2794 OD1 ASP B 25 0.030 18.916 -5.997 1.00 0.00 O ATOM 2795 OD2 ASP B 25 -1.352 18.285 -7.618 1.00 0.00 O ATOM 0 H ASP B 25 -0.398 20.383 -10.341 1.00 0.00 H new ATOM 0 HA ASP B 25 1.037 21.012 -7.845 1.00 0.00 H new ATOM 0 HB2 ASP B 25 0.700 18.251 -9.079 1.00 0.00 H new ATOM 0 HB3 ASP B 25 1.823 18.649 -7.794 1.00 0.00 H new ATOM 2800 N ARG B 26 1.752 21.160 -10.854 1.00 0.00 N ATOM 2801 CA ARG B 26 2.708 21.423 -11.923 1.00 0.00 C ATOM 2802 C ARG B 26 3.542 20.186 -12.272 1.00 0.00 C ATOM 2803 O ARG B 26 3.199 19.064 -11.902 1.00 0.00 O ATOM 2804 CB ARG B 26 3.563 22.637 -11.536 1.00 0.00 C ATOM 2805 CG ARG B 26 3.931 23.470 -12.768 1.00 0.00 C ATOM 2806 CD ARG B 26 4.808 24.656 -12.367 1.00 0.00 C ATOM 2807 NE ARG B 26 6.119 24.203 -11.887 1.00 0.00 N ATOM 2808 CZ ARG B 26 6.811 24.791 -10.907 1.00 0.00 C ATOM 2809 NH1 ARG B 26 6.332 25.864 -10.285 1.00 0.00 N ATOM 2810 NH2 ARG B 26 7.992 24.300 -10.546 1.00 0.00 N ATOM 0 H ARG B 26 0.805 21.460 -11.086 1.00 0.00 H new ATOM 0 HA ARG B 26 2.168 21.661 -12.840 1.00 0.00 H new ATOM 0 HB2 ARG B 26 3.018 23.257 -10.824 1.00 0.00 H new ATOM 0 HB3 ARG B 26 4.471 22.301 -11.036 1.00 0.00 H new ATOM 0 HG2 ARG B 26 4.458 22.848 -13.491 1.00 0.00 H new ATOM 0 HG3 ARG B 26 3.025 23.828 -13.256 1.00 0.00 H new ATOM 0 HD2 ARG B 26 4.939 25.321 -13.221 1.00 0.00 H new ATOM 0 HD3 ARG B 26 4.311 25.233 -11.587 1.00 0.00 H new ATOM 0 HE ARG B 26 6.530 23.383 -12.332 1.00 0.00 H new ATOM 0 HH11 ARG B 26 5.426 26.248 -10.554 1.00 0.00 H new ATOM 0 HH12 ARG B 26 6.870 26.303 -9.538 1.00 0.00 H new ATOM 0 HH21 ARG B 26 8.368 23.477 -11.017 1.00 0.00 H new ATOM 0 HH22 ARG B 26 8.523 24.746 -9.798 1.00 0.00 H new ATOM 2824 N ASP B 27 4.646 20.389 -12.996 1.00 0.00 N ATOM 2825 CA ASP B 27 5.524 19.317 -13.451 1.00 0.00 C ATOM 2826 C ASP B 27 6.213 18.587 -12.299 1.00 0.00 C ATOM 2827 O ASP B 27 6.858 17.564 -12.522 1.00 0.00 O ATOM 2828 CB ASP B 27 6.573 19.902 -14.404 1.00 0.00 C ATOM 2829 CG ASP B 27 7.533 20.842 -13.678 1.00 0.00 C ATOM 2830 OD1 ASP B 27 7.071 21.929 -13.261 1.00 0.00 O ATOM 2831 OD2 ASP B 27 8.718 20.468 -13.544 1.00 0.00 O ATOM 0 H ASP B 27 4.956 21.317 -13.285 1.00 0.00 H new ATOM 0 HA ASP B 27 4.908 18.579 -13.964 1.00 0.00 H new ATOM 0 HB2 ASP B 27 7.137 19.092 -14.866 1.00 0.00 H new ATOM 0 HB3 ASP B 27 6.073 20.442 -15.208 1.00 0.00 H new ATOM 2836 N MET B 28 6.091 19.089 -11.064 1.00 0.00 N ATOM 2837 CA MET B 28 6.731 18.468 -9.914 1.00 0.00 C ATOM 2838 C MET B 28 6.189 17.059 -9.680 1.00 0.00 C ATOM 2839 O MET B 28 6.894 16.206 -9.143 1.00 0.00 O ATOM 2840 CB MET B 28 6.503 19.345 -8.680 1.00 0.00 C ATOM 2841 CG MET B 28 7.222 18.766 -7.463 1.00 0.00 C ATOM 2842 SD MET B 28 9.015 18.621 -7.662 1.00 0.00 S ATOM 2843 CE MET B 28 9.347 17.576 -6.224 1.00 0.00 C ATOM 0 H MET B 28 5.552 19.926 -10.842 1.00 0.00 H new ATOM 0 HA MET B 28 7.800 18.380 -10.106 1.00 0.00 H new ATOM 0 HB2 MET B 28 6.863 20.355 -8.875 1.00 0.00 H new ATOM 0 HB3 MET B 28 5.435 19.422 -8.475 1.00 0.00 H new ATOM 0 HG2 MET B 28 7.013 19.395 -6.598 1.00 0.00 H new ATOM 0 HG3 MET B 28 6.811 17.780 -7.247 1.00 0.00 H new ATOM 0 HE1 MET B 28 10.147 18.018 -5.630 1.00 0.00 H new ATOM 0 HE2 MET B 28 8.445 17.496 -5.617 1.00 0.00 H new ATOM 0 HE3 MET B 28 9.649 16.583 -6.558 1.00 0.00 H new ATOM 2853 N GLY B 29 4.941 16.798 -10.080 1.00 0.00 N ATOM 2854 CA GLY B 29 4.356 15.476 -9.914 1.00 0.00 C ATOM 2855 C GLY B 29 4.993 14.482 -10.879 1.00 0.00 C ATOM 2856 O GLY B 29 5.209 13.323 -10.529 1.00 0.00 O ATOM 0 H GLY B 29 4.325 17.483 -10.517 1.00 0.00 H new ATOM 0 HA2 GLY B 29 4.497 15.136 -8.888 1.00 0.00 H new ATOM 0 HA3 GLY B 29 3.281 15.523 -10.089 1.00 0.00 H new ATOM 2860 N ALA B 30 5.299 14.931 -12.100 1.00 0.00 N ATOM 2861 CA ALA B 30 5.915 14.081 -13.103 1.00 0.00 C ATOM 2862 C ALA B 30 7.396 13.863 -12.796 1.00 0.00 C ATOM 2863 O ALA B 30 7.983 12.888 -13.258 1.00 0.00 O ATOM 2864 CB ALA B 30 5.748 14.728 -14.481 1.00 0.00 C ATOM 0 H ALA B 30 5.125 15.887 -12.412 1.00 0.00 H new ATOM 0 HA ALA B 30 5.425 13.108 -13.094 1.00 0.00 H new ATOM 0 HB1 ALA B 30 6.209 14.094 -15.239 1.00 0.00 H new ATOM 0 HB2 ALA B 30 4.687 14.845 -14.702 1.00 0.00 H new ATOM 0 HB3 ALA B 30 6.229 15.706 -14.484 1.00 0.00 H new ATOM 2870 N ALA B 31 8.009 14.763 -12.017 1.00 0.00 N ATOM 2871 CA ALA B 31 9.412 14.641 -11.658 1.00 0.00 C ATOM 2872 C ALA B 31 9.607 13.479 -10.689 1.00 0.00 C ATOM 2873 O ALA B 31 10.537 12.685 -10.834 1.00 0.00 O ATOM 2874 CB ALA B 31 9.874 15.950 -11.020 1.00 0.00 C ATOM 0 H ALA B 31 7.546 15.584 -11.626 1.00 0.00 H new ATOM 0 HA ALA B 31 10.005 14.443 -12.551 1.00 0.00 H new ATOM 0 HB1 ALA B 31 10.926 15.870 -10.746 1.00 0.00 H new ATOM 0 HB2 ALA B 31 9.745 16.766 -11.730 1.00 0.00 H new ATOM 0 HB3 ALA B 31 9.281 16.149 -10.127 1.00 0.00 H new ATOM 2880 N LEU B 32 8.721 13.382 -9.694 1.00 0.00 N ATOM 2881 CA LEU B 32 8.754 12.312 -8.716 1.00 0.00 C ATOM 2882 C LEU B 32 8.270 11.010 -9.347 1.00 0.00 C ATOM 2883 O LEU B 32 8.801 9.942 -9.042 1.00 0.00 O ATOM 2884 CB LEU B 32 7.842 12.693 -7.550 1.00 0.00 C ATOM 2885 CG LEU B 32 8.383 13.869 -6.737 1.00 0.00 C ATOM 2886 CD1 LEU B 32 7.281 14.423 -5.838 1.00 0.00 C ATOM 2887 CD2 LEU B 32 9.531 13.406 -5.846 1.00 0.00 C ATOM 0 H LEU B 32 7.962 14.049 -9.551 1.00 0.00 H new ATOM 0 HA LEU B 32 9.774 12.166 -8.362 1.00 0.00 H new ATOM 0 HB2 LEU B 32 6.854 12.947 -7.935 1.00 0.00 H new ATOM 0 HB3 LEU B 32 7.717 11.831 -6.895 1.00 0.00 H new ATOM 0 HG LEU B 32 8.732 14.635 -7.429 1.00 0.00 H new ATOM 0 HD11 LEU B 32 7.670 15.261 -5.260 1.00 0.00 H new ATOM 0 HD12 LEU B 32 6.447 14.762 -6.452 1.00 0.00 H new ATOM 0 HD13 LEU B 32 6.938 13.642 -5.159 1.00 0.00 H new ATOM 0 HD21 LEU B 32 9.909 14.251 -5.271 1.00 0.00 H new ATOM 0 HD22 LEU B 32 9.174 12.634 -5.164 1.00 0.00 H new ATOM 0 HD23 LEU B 32 10.332 13.001 -6.465 1.00 0.00 H new ATOM 2899 N ARG B 33 7.264 11.083 -10.230 1.00 0.00 N ATOM 2900 CA ARG B 33 6.722 9.889 -10.861 1.00 0.00 C ATOM 2901 C ARG B 33 7.760 9.246 -11.776 1.00 0.00 C ATOM 2902 O ARG B 33 7.835 8.023 -11.839 1.00 0.00 O ATOM 2903 CB ARG B 33 5.462 10.255 -11.655 1.00 0.00 C ATOM 2904 CG ARG B 33 4.742 9.039 -12.259 1.00 0.00 C ATOM 2905 CD ARG B 33 3.968 8.212 -11.227 1.00 0.00 C ATOM 2906 NE ARG B 33 4.854 7.509 -10.288 1.00 0.00 N ATOM 2907 CZ ARG B 33 4.424 6.820 -9.228 1.00 0.00 C ATOM 2908 NH1 ARG B 33 3.126 6.662 -8.991 1.00 0.00 N ATOM 2909 NH2 ARG B 33 5.306 6.280 -8.392 1.00 0.00 N ATOM 0 H ARG B 33 6.817 11.954 -10.517 1.00 0.00 H new ATOM 0 HA ARG B 33 6.460 9.167 -10.087 1.00 0.00 H new ATOM 0 HB2 ARG B 33 4.772 10.787 -11.001 1.00 0.00 H new ATOM 0 HB3 ARG B 33 5.734 10.941 -12.457 1.00 0.00 H new ATOM 0 HG2 ARG B 33 4.052 9.381 -13.030 1.00 0.00 H new ATOM 0 HG3 ARG B 33 5.476 8.399 -12.749 1.00 0.00 H new ATOM 0 HD2 ARG B 33 3.300 8.867 -10.669 1.00 0.00 H new ATOM 0 HD3 ARG B 33 3.342 7.485 -11.745 1.00 0.00 H new ATOM 0 HE ARG B 33 5.859 7.550 -10.456 1.00 0.00 H new ATOM 0 HH11 ARG B 33 2.439 7.070 -9.624 1.00 0.00 H new ATOM 0 HH12 ARG B 33 2.817 6.132 -8.176 1.00 0.00 H new ATOM 0 HH21 ARG B 33 6.305 6.393 -8.562 1.00 0.00 H new ATOM 0 HH22 ARG B 33 4.983 5.753 -7.581 1.00 0.00 H new ATOM 2923 N SER B 34 8.555 10.056 -12.480 1.00 0.00 N ATOM 2924 CA SER B 34 9.551 9.537 -13.406 1.00 0.00 C ATOM 2925 C SER B 34 10.693 8.845 -12.665 1.00 0.00 C ATOM 2926 O SER B 34 11.208 7.830 -13.133 1.00 0.00 O ATOM 2927 CB SER B 34 10.093 10.694 -14.249 1.00 0.00 C ATOM 2928 OG SER B 34 11.031 10.210 -15.188 1.00 0.00 O ATOM 0 H SER B 34 8.524 11.074 -12.423 1.00 0.00 H new ATOM 0 HA SER B 34 9.080 8.794 -14.049 1.00 0.00 H new ATOM 0 HB2 SER B 34 9.273 11.193 -14.766 1.00 0.00 H new ATOM 0 HB3 SER B 34 10.562 11.436 -13.603 1.00 0.00 H new ATOM 0 HG SER B 34 11.372 10.956 -15.724 1.00 0.00 H new ATOM 2934 N ALA B 35 11.093 9.383 -11.504 1.00 0.00 N ATOM 2935 CA ALA B 35 12.170 8.797 -10.720 1.00 0.00 C ATOM 2936 C ALA B 35 11.795 7.400 -10.225 1.00 0.00 C ATOM 2937 O ALA B 35 12.662 6.542 -10.057 1.00 0.00 O ATOM 2938 CB ALA B 35 12.477 9.715 -9.539 1.00 0.00 C ATOM 0 H ALA B 35 10.682 10.222 -11.094 1.00 0.00 H new ATOM 0 HA ALA B 35 13.054 8.695 -11.350 1.00 0.00 H new ATOM 0 HB1 ALA B 35 13.283 9.285 -8.944 1.00 0.00 H new ATOM 0 HB2 ALA B 35 12.781 10.694 -9.909 1.00 0.00 H new ATOM 0 HB3 ALA B 35 11.586 9.822 -8.920 1.00 0.00 H new ATOM 2944 N TYR B 36 10.499 7.162 -9.992 1.00 0.00 N ATOM 2945 CA TYR B 36 10.045 5.879 -9.476 1.00 0.00 C ATOM 2946 C TYR B 36 9.363 5.040 -10.555 1.00 0.00 C ATOM 2947 O TYR B 36 9.029 3.883 -10.312 1.00 0.00 O ATOM 2948 CB TYR B 36 9.145 6.110 -8.266 1.00 0.00 C ATOM 2949 CG TYR B 36 9.811 6.885 -7.142 1.00 0.00 C ATOM 2950 CD1 TYR B 36 11.147 6.622 -6.793 1.00 0.00 C ATOM 2951 CD2 TYR B 36 9.088 7.871 -6.451 1.00 0.00 C ATOM 2952 CE1 TYR B 36 11.767 7.352 -5.770 1.00 0.00 C ATOM 2953 CE2 TYR B 36 9.700 8.603 -5.424 1.00 0.00 C ATOM 2954 CZ TYR B 36 11.045 8.352 -5.082 1.00 0.00 C ATOM 2955 OH TYR B 36 11.641 9.068 -4.089 1.00 0.00 O ATOM 0 H TYR B 36 9.755 7.841 -10.154 1.00 0.00 H new ATOM 0 HA TYR B 36 10.912 5.301 -9.156 1.00 0.00 H new ATOM 0 HB2 TYR B 36 8.253 6.648 -8.587 1.00 0.00 H new ATOM 0 HB3 TYR B 36 8.814 5.145 -7.882 1.00 0.00 H new ATOM 0 HD1 TYR B 36 11.698 5.854 -7.315 1.00 0.00 H new ATOM 0 HD2 TYR B 36 8.058 8.066 -6.711 1.00 0.00 H new ATOM 0 HE1 TYR B 36 12.795 7.150 -5.508 1.00 0.00 H new ATOM 0 HE2 TYR B 36 9.141 9.360 -4.894 1.00 0.00 H new ATOM 0 HH TYR B 36 11.002 9.715 -3.723 1.00 0.00 H new ATOM 2965 N GLN B 37 9.144 5.597 -11.748 1.00 0.00 N ATOM 2966 CA GLN B 37 8.704 4.782 -12.872 1.00 0.00 C ATOM 2967 C GLN B 37 9.846 3.845 -13.258 1.00 0.00 C ATOM 2968 O GLN B 37 9.612 2.709 -13.667 1.00 0.00 O ATOM 2969 CB GLN B 37 8.314 5.681 -14.047 1.00 0.00 C ATOM 2970 CG GLN B 37 7.882 4.849 -15.258 1.00 0.00 C ATOM 2971 CD GLN B 37 6.675 3.969 -14.950 1.00 0.00 C ATOM 2972 OE1 GLN B 37 5.875 4.281 -14.069 1.00 0.00 O ATOM 2973 NE2 GLN B 37 6.528 2.859 -15.667 1.00 0.00 N ATOM 0 H GLN B 37 9.262 6.589 -11.955 1.00 0.00 H new ATOM 0 HA GLN B 37 7.828 4.194 -12.598 1.00 0.00 H new ATOM 0 HB2 GLN B 37 7.501 6.343 -13.748 1.00 0.00 H new ATOM 0 HB3 GLN B 37 9.158 6.315 -14.320 1.00 0.00 H new ATOM 0 HG2 GLN B 37 7.642 5.515 -16.087 1.00 0.00 H new ATOM 0 HG3 GLN B 37 8.713 4.223 -15.582 1.00 0.00 H new ATOM 0 HE21 GLN B 37 7.207 2.626 -16.391 1.00 0.00 H new ATOM 0 HE22 GLN B 37 5.736 2.241 -15.493 1.00 0.00 H new ATOM 2982 N LYS B 38 11.083 4.335 -13.116 1.00 0.00 N ATOM 2983 CA LYS B 38 12.286 3.549 -13.335 1.00 0.00 C ATOM 2984 C LYS B 38 12.293 2.326 -12.425 1.00 0.00 C ATOM 2985 O LYS B 38 12.792 1.273 -12.815 1.00 0.00 O ATOM 2986 CB LYS B 38 13.489 4.458 -13.067 1.00 0.00 C ATOM 2987 CG LYS B 38 14.779 3.661 -12.864 1.00 0.00 C ATOM 2988 CD LYS B 38 15.989 4.598 -12.776 1.00 0.00 C ATOM 2989 CE LYS B 38 15.786 5.717 -11.749 1.00 0.00 C ATOM 2990 NZ LYS B 38 15.579 5.188 -10.387 1.00 0.00 N ATOM 0 H LYS B 38 11.271 5.300 -12.843 1.00 0.00 H new ATOM 0 HA LYS B 38 12.328 3.180 -14.360 1.00 0.00 H new ATOM 0 HB2 LYS B 38 13.616 5.146 -13.903 1.00 0.00 H new ATOM 0 HB3 LYS B 38 13.295 5.064 -12.182 1.00 0.00 H new ATOM 0 HG2 LYS B 38 14.706 3.068 -11.953 1.00 0.00 H new ATOM 0 HG3 LYS B 38 14.914 2.962 -13.689 1.00 0.00 H new ATOM 0 HD2 LYS B 38 16.874 4.020 -12.510 1.00 0.00 H new ATOM 0 HD3 LYS B 38 16.177 5.037 -13.756 1.00 0.00 H new ATOM 0 HE2 LYS B 38 16.655 6.375 -11.754 1.00 0.00 H new ATOM 0 HE3 LYS B 38 14.926 6.322 -12.037 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 15.514 5.978 -9.714 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 14.698 4.636 -10.359 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 16.379 4.577 -10.127 1.00 0.00 H new ATOM 3004 N THR B 39 11.738 2.460 -11.217 1.00 0.00 N ATOM 3005 CA THR B 39 11.630 1.364 -10.263 1.00 0.00 C ATOM 3006 C THR B 39 10.653 0.279 -10.739 1.00 0.00 C ATOM 3007 O THR B 39 10.626 -0.810 -10.169 1.00 0.00 O ATOM 3008 CB THR B 39 11.204 1.928 -8.906 1.00 0.00 C ATOM 3009 OG1 THR B 39 12.048 3.008 -8.563 1.00 0.00 O ATOM 3010 CG2 THR B 39 11.285 0.883 -7.790 1.00 0.00 C ATOM 0 H THR B 39 11.350 3.340 -10.876 1.00 0.00 H new ATOM 0 HA THR B 39 12.604 0.884 -10.173 1.00 0.00 H new ATOM 0 HB THR B 39 10.166 2.248 -9.001 1.00 0.00 H new ATOM 0 HG1 THR B 39 11.776 3.373 -7.695 1.00 0.00 H new ATOM 0 HG21 THR B 39 10.973 1.332 -6.847 1.00 0.00 H new ATOM 0 HG22 THR B 39 10.629 0.045 -8.028 1.00 0.00 H new ATOM 0 HG23 THR B 39 12.311 0.526 -7.699 1.00 0.00 H new ATOM 3018 N ILE B 40 9.853 0.556 -11.777 1.00 0.00 N ATOM 3019 CA ILE B 40 8.873 -0.397 -12.296 1.00 0.00 C ATOM 3020 C ILE B 40 9.286 -0.919 -13.674 1.00 0.00 C ATOM 3021 O ILE B 40 8.718 -1.894 -14.167 1.00 0.00 O ATOM 3022 CB ILE B 40 7.482 0.262 -12.330 1.00 0.00 C ATOM 3023 CG1 ILE B 40 7.113 0.833 -10.954 1.00 0.00 C ATOM 3024 CG2 ILE B 40 6.398 -0.726 -12.774 1.00 0.00 C ATOM 3025 CD1 ILE B 40 7.104 -0.233 -9.858 1.00 0.00 C ATOM 0 H ILE B 40 9.869 1.445 -12.277 1.00 0.00 H new ATOM 0 HA ILE B 40 8.830 -1.261 -11.632 1.00 0.00 H new ATOM 0 HB ILE B 40 7.533 1.072 -13.057 1.00 0.00 H new ATOM 0 HG12 ILE B 40 7.822 1.616 -10.688 1.00 0.00 H new ATOM 0 HG13 ILE B 40 6.129 1.299 -11.010 1.00 0.00 H new ATOM 0 HG21 ILE B 40 5.431 -0.224 -12.785 1.00 0.00 H new ATOM 0 HG22 ILE B 40 6.628 -1.093 -13.774 1.00 0.00 H new ATOM 0 HG23 ILE B 40 6.363 -1.565 -12.079 1.00 0.00 H new ATOM 0 HD11 ILE B 40 6.837 0.226 -8.906 1.00 0.00 H new ATOM 0 HD12 ILE B 40 6.375 -1.004 -10.106 1.00 0.00 H new ATOM 0 HD13 ILE B 40 8.094 -0.682 -9.779 1.00 0.00 H new ATOM 3037 N GLU B 41 10.275 -0.282 -14.307 1.00 0.00 N ATOM 3038 CA GLU B 41 10.821 -0.725 -15.583 1.00 0.00 C ATOM 3039 C GLU B 41 11.771 -1.917 -15.391 1.00 0.00 C ATOM 3040 O GLU B 41 12.660 -2.137 -16.213 1.00 0.00 O ATOM 3041 CB GLU B 41 11.518 0.444 -16.282 1.00 0.00 C ATOM 3042 CG GLU B 41 10.490 1.462 -16.776 1.00 0.00 C ATOM 3043 CD GLU B 41 11.169 2.614 -17.508 1.00 0.00 C ATOM 3044 OE1 GLU B 41 11.363 2.483 -18.738 1.00 0.00 O ATOM 3045 OE2 GLU B 41 11.489 3.617 -16.832 1.00 0.00 O ATOM 0 H GLU B 41 10.719 0.561 -13.942 1.00 0.00 H new ATOM 0 HA GLU B 41 10.004 -1.066 -16.219 1.00 0.00 H new ATOM 0 HB2 GLU B 41 12.213 0.925 -15.594 1.00 0.00 H new ATOM 0 HB3 GLU B 41 12.106 0.075 -17.122 1.00 0.00 H new ATOM 0 HG2 GLU B 41 9.779 0.972 -17.442 1.00 0.00 H new ATOM 0 HG3 GLU B 41 9.921 1.849 -15.931 1.00 0.00 H new ATOM 3052 N GLU B 42 11.589 -2.688 -14.314 1.00 0.00 N ATOM 3053 CA GLU B 42 12.441 -3.824 -13.993 1.00 0.00 C ATOM 3054 C GLU B 42 11.625 -4.992 -13.426 1.00 0.00 C ATOM 3055 O GLU B 42 10.416 -4.876 -13.226 1.00 0.00 O ATOM 3056 CB GLU B 42 13.535 -3.382 -13.013 1.00 0.00 C ATOM 3057 CG GLU B 42 12.949 -2.856 -11.701 1.00 0.00 C ATOM 3058 CD GLU B 42 14.063 -2.469 -10.732 1.00 0.00 C ATOM 3059 OE1 GLU B 42 14.595 -3.387 -10.066 1.00 0.00 O ATOM 3060 OE2 GLU B 42 14.378 -1.259 -10.660 1.00 0.00 O ATOM 0 H GLU B 42 10.839 -2.535 -13.639 1.00 0.00 H new ATOM 0 HA GLU B 42 12.911 -4.181 -14.910 1.00 0.00 H new ATOM 0 HB2 GLU B 42 14.196 -4.223 -12.804 1.00 0.00 H new ATOM 0 HB3 GLU B 42 14.144 -2.605 -13.475 1.00 0.00 H new ATOM 0 HG2 GLU B 42 12.316 -1.991 -11.900 1.00 0.00 H new ATOM 0 HG3 GLU B 42 12.314 -3.618 -11.248 1.00 0.00 H new ATOM 3067 N GLN B 43 12.301 -6.117 -13.174 1.00 0.00 N ATOM 3068 CA GLN B 43 11.698 -7.352 -12.689 1.00 0.00 C ATOM 3069 C GLN B 43 11.131 -7.206 -11.272 1.00 0.00 C ATOM 3070 O GLN B 43 11.237 -6.151 -10.650 1.00 0.00 O ATOM 3071 CB GLN B 43 12.755 -8.460 -12.715 1.00 0.00 C ATOM 3072 CG GLN B 43 13.227 -8.728 -14.147 1.00 0.00 C ATOM 3073 CD GLN B 43 14.225 -9.877 -14.216 1.00 0.00 C ATOM 3074 OE1 GLN B 43 14.795 -10.279 -13.205 1.00 0.00 O ATOM 3075 NE2 GLN B 43 14.443 -10.421 -15.408 1.00 0.00 N ATOM 0 H GLN B 43 13.310 -6.191 -13.307 1.00 0.00 H new ATOM 0 HA GLN B 43 10.862 -7.601 -13.343 1.00 0.00 H new ATOM 0 HB2 GLN B 43 13.604 -8.173 -12.095 1.00 0.00 H new ATOM 0 HB3 GLN B 43 12.342 -9.373 -12.287 1.00 0.00 H new ATOM 0 HG2 GLN B 43 12.366 -8.958 -14.775 1.00 0.00 H new ATOM 0 HG3 GLN B 43 13.685 -7.826 -14.552 1.00 0.00 H new ATOM 0 HE21 GLN B 43 13.954 -10.064 -16.229 1.00 0.00 H new ATOM 0 HE22 GLN B 43 15.100 -11.196 -15.503 1.00 0.00 H new ATOM 3084 N VAL B 44 10.522 -8.287 -10.767 1.00 0.00 N ATOM 3085 CA VAL B 44 9.895 -8.328 -9.454 1.00 0.00 C ATOM 3086 C VAL B 44 10.222 -9.653 -8.761 1.00 0.00 C ATOM 3087 O VAL B 44 10.532 -10.636 -9.434 1.00 0.00 O ATOM 3088 CB VAL B 44 8.370 -8.184 -9.599 1.00 0.00 C ATOM 3089 CG1 VAL B 44 8.003 -6.851 -10.249 1.00 0.00 C ATOM 3090 CG2 VAL B 44 7.762 -9.312 -10.434 1.00 0.00 C ATOM 0 H VAL B 44 10.454 -9.169 -11.274 1.00 0.00 H new ATOM 0 HA VAL B 44 10.279 -7.504 -8.852 1.00 0.00 H new ATOM 0 HB VAL B 44 7.963 -8.232 -8.589 1.00 0.00 H new ATOM 0 HG11 VAL B 44 6.919 -6.776 -10.339 1.00 0.00 H new ATOM 0 HG12 VAL B 44 8.373 -6.032 -9.633 1.00 0.00 H new ATOM 0 HG13 VAL B 44 8.454 -6.793 -11.240 1.00 0.00 H new ATOM 0 HG21 VAL B 44 6.684 -9.169 -10.509 1.00 0.00 H new ATOM 0 HG22 VAL B 44 8.200 -9.302 -11.432 1.00 0.00 H new ATOM 0 HG23 VAL B 44 7.968 -10.270 -9.957 1.00 0.00 H new ATOM 3100 N PRO B 45 10.154 -9.700 -7.424 1.00 0.00 N ATOM 3101 CA PRO B 45 10.345 -10.920 -6.665 1.00 0.00 C ATOM 3102 C PRO B 45 9.115 -11.825 -6.788 1.00 0.00 C ATOM 3103 O PRO B 45 8.120 -11.446 -7.402 1.00 0.00 O ATOM 3104 CB PRO B 45 10.562 -10.460 -5.221 1.00 0.00 C ATOM 3105 CG PRO B 45 9.753 -9.170 -5.143 1.00 0.00 C ATOM 3106 CD PRO B 45 9.894 -8.578 -6.543 1.00 0.00 C ATOM 0 HA PRO B 45 11.189 -11.507 -7.026 1.00 0.00 H new ATOM 0 HB2 PRO B 45 10.208 -11.201 -4.504 1.00 0.00 H new ATOM 0 HB3 PRO B 45 11.617 -10.288 -5.007 1.00 0.00 H new ATOM 0 HG2 PRO B 45 8.710 -9.364 -4.892 1.00 0.00 H new ATOM 0 HG3 PRO B 45 10.144 -8.496 -4.381 1.00 0.00 H new ATOM 0 HD2 PRO B 45 8.986 -8.052 -6.838 1.00 0.00 H new ATOM 0 HD3 PRO B 45 10.708 -7.854 -6.581 1.00 0.00 H new ATOM 3114 N ASP B 46 9.189 -13.021 -6.200 1.00 0.00 N ATOM 3115 CA ASP B 46 8.083 -13.969 -6.224 1.00 0.00 C ATOM 3116 C ASP B 46 8.029 -14.807 -4.944 1.00 0.00 C ATOM 3117 O ASP B 46 7.131 -15.626 -4.776 1.00 0.00 O ATOM 3118 CB ASP B 46 8.245 -14.871 -7.453 1.00 0.00 C ATOM 3119 CG ASP B 46 7.038 -15.786 -7.656 1.00 0.00 C ATOM 3120 OD1 ASP B 46 5.922 -15.240 -7.811 1.00 0.00 O ATOM 3121 OD2 ASP B 46 7.239 -17.022 -7.656 1.00 0.00 O ATOM 0 H ASP B 46 10.012 -13.354 -5.698 1.00 0.00 H new ATOM 0 HA ASP B 46 7.143 -13.420 -6.282 1.00 0.00 H new ATOM 0 HB2 ASP B 46 8.385 -14.253 -8.340 1.00 0.00 H new ATOM 0 HB3 ASP B 46 9.144 -15.477 -7.342 1.00 0.00 H new ATOM 3126 N GLU B 47 8.984 -14.609 -4.027 1.00 0.00 N ATOM 3127 CA GLU B 47 9.029 -15.361 -2.778 1.00 0.00 C ATOM 3128 C GLU B 47 7.826 -15.054 -1.887 1.00 0.00 C ATOM 3129 O GLU B 47 7.461 -15.860 -1.037 1.00 0.00 O ATOM 3130 CB GLU B 47 10.336 -15.044 -2.046 1.00 0.00 C ATOM 3131 CG GLU B 47 10.424 -13.571 -1.631 1.00 0.00 C ATOM 3132 CD GLU B 47 11.800 -13.263 -1.040 1.00 0.00 C ATOM 3133 OE1 GLU B 47 12.032 -13.667 0.122 1.00 0.00 O ATOM 3134 OE2 GLU B 47 12.604 -12.626 -1.754 1.00 0.00 O ATOM 0 H GLU B 47 9.737 -13.929 -4.133 1.00 0.00 H new ATOM 0 HA GLU B 47 8.988 -16.424 -3.014 1.00 0.00 H new ATOM 0 HB2 GLU B 47 10.417 -15.675 -1.161 1.00 0.00 H new ATOM 0 HB3 GLU B 47 11.180 -15.289 -2.690 1.00 0.00 H new ATOM 0 HG2 GLU B 47 10.241 -12.932 -2.495 1.00 0.00 H new ATOM 0 HG3 GLU B 47 9.648 -13.346 -0.899 1.00 0.00 H new ATOM 3141 N MET B 48 7.206 -13.887 -2.083 1.00 0.00 N ATOM 3142 CA MET B 48 6.041 -13.492 -1.307 1.00 0.00 C ATOM 3143 C MET B 48 4.815 -14.291 -1.736 1.00 0.00 C ATOM 3144 O MET B 48 3.972 -14.627 -0.907 1.00 0.00 O ATOM 3145 CB MET B 48 5.828 -11.990 -1.482 1.00 0.00 C ATOM 3146 CG MET B 48 6.855 -11.260 -0.618 1.00 0.00 C ATOM 3147 SD MET B 48 6.902 -9.469 -0.852 1.00 0.00 S ATOM 3148 CE MET B 48 8.111 -9.440 -2.196 1.00 0.00 C ATOM 0 H MET B 48 7.498 -13.200 -2.778 1.00 0.00 H new ATOM 0 HA MET B 48 6.203 -13.706 -0.250 1.00 0.00 H new ATOM 0 HB2 MET B 48 5.943 -11.709 -2.529 1.00 0.00 H new ATOM 0 HB3 MET B 48 4.816 -11.712 -1.187 1.00 0.00 H new ATOM 0 HG2 MET B 48 6.643 -11.470 0.430 1.00 0.00 H new ATOM 0 HG3 MET B 48 7.844 -11.667 -0.831 1.00 0.00 H new ATOM 0 HE1 MET B 48 8.084 -8.468 -2.689 1.00 0.00 H new ATOM 0 HE2 MET B 48 9.108 -9.615 -1.792 1.00 0.00 H new ATOM 0 HE3 MET B 48 7.871 -10.220 -2.919 1.00 0.00 H new ATOM 3158 N LEU B 49 4.697 -14.612 -3.027 1.00 0.00 N ATOM 3159 CA LEU B 49 3.604 -15.450 -3.486 1.00 0.00 C ATOM 3160 C LEU B 49 3.932 -16.921 -3.240 1.00 0.00 C ATOM 3161 O LEU B 49 3.052 -17.773 -3.342 1.00 0.00 O ATOM 3162 CB LEU B 49 3.319 -15.181 -4.963 1.00 0.00 C ATOM 3163 CG LEU B 49 2.638 -13.820 -5.158 1.00 0.00 C ATOM 3164 CD1 LEU B 49 2.446 -13.555 -6.648 1.00 0.00 C ATOM 3165 CD2 LEU B 49 1.269 -13.763 -4.481 1.00 0.00 C ATOM 0 H LEU B 49 5.339 -14.306 -3.758 1.00 0.00 H new ATOM 0 HA LEU B 49 2.703 -15.208 -2.922 1.00 0.00 H new ATOM 0 HB2 LEU B 49 4.251 -15.208 -5.527 1.00 0.00 H new ATOM 0 HB3 LEU B 49 2.682 -15.970 -5.363 1.00 0.00 H new ATOM 0 HG LEU B 49 3.282 -13.066 -4.705 1.00 0.00 H new ATOM 0 HD11 LEU B 49 1.962 -12.588 -6.786 1.00 0.00 H new ATOM 0 HD12 LEU B 49 3.416 -13.550 -7.145 1.00 0.00 H new ATOM 0 HD13 LEU B 49 1.822 -14.338 -7.079 1.00 0.00 H new ATOM 0 HD21 LEU B 49 0.823 -12.782 -4.644 1.00 0.00 H new ATOM 0 HD22 LEU B 49 0.622 -14.531 -4.904 1.00 0.00 H new ATOM 0 HD23 LEU B 49 1.385 -13.935 -3.411 1.00 0.00 H new ATOM 3177 N ASP B 50 5.189 -17.232 -2.911 1.00 0.00 N ATOM 3178 CA ASP B 50 5.534 -18.576 -2.485 1.00 0.00 C ATOM 3179 C ASP B 50 4.979 -18.829 -1.088 1.00 0.00 C ATOM 3180 O ASP B 50 4.806 -19.975 -0.678 1.00 0.00 O ATOM 3181 CB ASP B 50 7.048 -18.773 -2.528 1.00 0.00 C ATOM 3182 CG ASP B 50 7.416 -20.244 -2.365 1.00 0.00 C ATOM 3183 OD1 ASP B 50 6.939 -21.052 -3.194 1.00 0.00 O ATOM 3184 OD2 ASP B 50 8.170 -20.552 -1.415 1.00 0.00 O ATOM 0 H ASP B 50 5.970 -16.576 -2.933 1.00 0.00 H new ATOM 0 HA ASP B 50 5.087 -19.300 -3.167 1.00 0.00 H new ATOM 0 HB2 ASP B 50 7.439 -18.400 -3.474 1.00 0.00 H new ATOM 0 HB3 ASP B 50 7.516 -18.188 -1.736 1.00 0.00 H new ATOM 3189 N LEU B 51 4.687 -17.758 -0.342 1.00 0.00 N ATOM 3190 CA LEU B 51 4.017 -17.871 0.947 1.00 0.00 C ATOM 3191 C LEU B 51 2.558 -18.274 0.755 1.00 0.00 C ATOM 3192 O LEU B 51 1.908 -18.708 1.701 1.00 0.00 O ATOM 3193 CB LEU B 51 4.080 -16.536 1.691 1.00 0.00 C ATOM 3194 CG LEU B 51 5.510 -16.009 1.803 1.00 0.00 C ATOM 3195 CD1 LEU B 51 5.488 -14.658 2.511 1.00 0.00 C ATOM 3196 CD2 LEU B 51 6.404 -16.975 2.582 1.00 0.00 C ATOM 0 H LEU B 51 4.908 -16.801 -0.616 1.00 0.00 H new ATOM 0 HA LEU B 51 4.525 -18.637 1.532 1.00 0.00 H new ATOM 0 HB2 LEU B 51 3.463 -15.802 1.172 1.00 0.00 H new ATOM 0 HB3 LEU B 51 3.659 -16.657 2.689 1.00 0.00 H new ATOM 0 HG LEU B 51 5.918 -15.908 0.798 1.00 0.00 H new ATOM 0 HD11 LEU B 51 6.505 -14.275 2.595 1.00 0.00 H new ATOM 0 HD12 LEU B 51 4.882 -13.957 1.938 1.00 0.00 H new ATOM 0 HD13 LEU B 51 5.061 -14.776 3.507 1.00 0.00 H new ATOM 0 HD21 LEU B 51 7.414 -16.568 2.642 1.00 0.00 H new ATOM 0 HD22 LEU B 51 6.006 -17.108 3.588 1.00 0.00 H new ATOM 0 HD23 LEU B 51 6.431 -17.938 2.072 1.00 0.00 H new ATOM 3208 N LEU B 52 2.036 -18.134 -0.470 1.00 0.00 N ATOM 3209 CA LEU B 52 0.701 -18.617 -0.797 1.00 0.00 C ATOM 3210 C LEU B 52 0.735 -20.054 -1.311 1.00 0.00 C ATOM 3211 O LEU B 52 -0.301 -20.717 -1.337 1.00 0.00 O ATOM 3212 CB LEU B 52 0.050 -17.715 -1.843 1.00 0.00 C ATOM 3213 CG LEU B 52 -0.055 -16.250 -1.416 1.00 0.00 C ATOM 3214 CD1 LEU B 52 -0.955 -15.549 -2.429 1.00 0.00 C ATOM 3215 CD2 LEU B 52 -0.661 -16.089 -0.022 1.00 0.00 C ATOM 0 H LEU B 52 2.523 -17.689 -1.248 1.00 0.00 H new ATOM 0 HA LEU B 52 0.112 -18.595 0.120 1.00 0.00 H new ATOM 0 HB2 LEU B 52 0.624 -17.774 -2.768 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -0.949 -18.092 -2.063 1.00 0.00 H new ATOM 0 HG LEU B 52 0.947 -15.821 -1.382 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -1.056 -14.498 -2.160 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -0.515 -15.628 -3.423 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -1.938 -16.020 -2.429 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -0.713 -15.030 0.232 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -1.664 -16.515 -0.010 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -0.038 -16.607 0.707 1.00 0.00 H new ATOM 3227 N ASN B 53 1.908 -20.546 -1.723 1.00 0.00 N ATOM 3228 CA ASN B 53 2.060 -21.918 -2.201 1.00 0.00 C ATOM 3229 C ASN B 53 1.948 -22.926 -1.055 1.00 0.00 C ATOM 3230 O ASN B 53 2.335 -24.085 -1.208 1.00 0.00 O ATOM 3231 CB ASN B 53 3.389 -22.063 -2.953 1.00 0.00 C ATOM 3232 CG ASN B 53 3.380 -21.314 -4.279 1.00 0.00 C ATOM 3233 OD1 ASN B 53 2.324 -21.065 -4.854 1.00 0.00 O ATOM 3234 ND2 ASN B 53 4.553 -20.949 -4.780 1.00 0.00 N ATOM 0 H ASN B 53 2.773 -20.005 -1.733 1.00 0.00 H new ATOM 0 HA ASN B 53 1.247 -22.138 -2.892 1.00 0.00 H new ATOM 0 HB2 ASN B 53 4.201 -21.687 -2.330 1.00 0.00 H new ATOM 0 HB3 ASN B 53 3.589 -23.119 -3.135 1.00 0.00 H new ATOM 0 HD21 ASN B 53 4.595 -20.447 -5.667 1.00 0.00 H new ATOM 0 HD22 ASN B 53 5.413 -21.171 -4.278 1.00 0.00 H new ATOM 3241 N LYS B 54 1.417 -22.492 0.092 1.00 0.00 N ATOM 3242 CA LYS B 54 1.195 -23.332 1.260 1.00 0.00 C ATOM 3243 C LYS B 54 -0.203 -23.110 1.843 1.00 0.00 C ATOM 3244 O LYS B 54 -0.494 -23.605 2.932 1.00 0.00 O ATOM 3245 CB LYS B 54 2.289 -23.069 2.302 1.00 0.00 C ATOM 3246 CG LYS B 54 2.299 -21.597 2.731 1.00 0.00 C ATOM 3247 CD LYS B 54 3.284 -21.354 3.875 1.00 0.00 C ATOM 3248 CE LYS B 54 3.235 -19.881 4.276 1.00 0.00 C ATOM 3249 NZ LYS B 54 4.146 -19.591 5.401 1.00 0.00 N ATOM 0 H LYS B 54 1.125 -21.525 0.232 1.00 0.00 H new ATOM 0 HA LYS B 54 1.250 -24.378 0.958 1.00 0.00 H new ATOM 0 HB2 LYS B 54 2.126 -23.704 3.173 1.00 0.00 H new ATOM 0 HB3 LYS B 54 3.261 -23.337 1.889 1.00 0.00 H new ATOM 0 HG2 LYS B 54 2.566 -20.971 1.880 1.00 0.00 H new ATOM 0 HG3 LYS B 54 1.297 -21.301 3.043 1.00 0.00 H new ATOM 0 HD2 LYS B 54 3.032 -21.984 4.728 1.00 0.00 H new ATOM 0 HD3 LYS B 54 4.293 -21.626 3.566 1.00 0.00 H new ATOM 0 HE2 LYS B 54 3.505 -19.262 3.420 1.00 0.00 H new ATOM 0 HE3 LYS B 54 2.216 -19.613 4.555 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 4.086 -18.582 5.645 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 3.873 -20.164 6.225 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 5.122 -19.823 5.126 1.00 0.00 H new ATOM 3263 N LEU B 55 -1.067 -22.370 1.136 1.00 0.00 N ATOM 3264 CA LEU B 55 -2.426 -22.127 1.612 1.00 0.00 C ATOM 3265 C LEU B 55 -3.434 -21.845 0.489 1.00 0.00 C ATOM 3266 O LEU B 55 -4.637 -21.845 0.753 1.00 0.00 O ATOM 3267 CB LEU B 55 -2.398 -20.968 2.620 1.00 0.00 C ATOM 3268 CG LEU B 55 -2.116 -19.610 1.965 1.00 0.00 C ATOM 3269 CD1 LEU B 55 -3.417 -18.852 1.690 1.00 0.00 C ATOM 3270 CD2 LEU B 55 -1.285 -18.753 2.911 1.00 0.00 C ATOM 0 H LEU B 55 -0.847 -21.934 0.240 1.00 0.00 H new ATOM 0 HA LEU B 55 -2.773 -23.044 2.089 1.00 0.00 H new ATOM 0 HB2 LEU B 55 -3.355 -20.923 3.140 1.00 0.00 H new ATOM 0 HB3 LEU B 55 -1.636 -21.167 3.373 1.00 0.00 H new ATOM 0 HG LEU B 55 -1.590 -19.796 1.029 1.00 0.00 H new ATOM 0 HD11 LEU B 55 -3.188 -17.893 1.226 1.00 0.00 H new ATOM 0 HD12 LEU B 55 -4.045 -19.439 1.020 1.00 0.00 H new ATOM 0 HD13 LEU B 55 -3.945 -18.684 2.628 1.00 0.00 H new ATOM 0 HD21 LEU B 55 -1.084 -17.788 2.446 1.00 0.00 H new ATOM 0 HD22 LEU B 55 -1.833 -18.601 3.841 1.00 0.00 H new ATOM 0 HD23 LEU B 55 -0.342 -19.256 3.124 1.00 0.00 H new ATOM 3282 N ALA B 56 -2.983 -21.609 -0.750 1.00 0.00 N ATOM 3283 CA ALA B 56 -3.897 -21.320 -1.854 1.00 0.00 C ATOM 3284 C ALA B 56 -3.468 -21.959 -3.177 1.00 0.00 C ATOM 3285 O ALA B 56 -4.101 -21.708 -4.201 1.00 0.00 O ATOM 3286 CB ALA B 56 -4.009 -19.804 -2.009 1.00 0.00 C ATOM 0 H ALA B 56 -1.996 -21.613 -1.008 1.00 0.00 H new ATOM 0 HA ALA B 56 -4.864 -21.758 -1.609 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -4.688 -19.571 -2.829 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -4.394 -19.371 -1.086 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -3.025 -19.386 -2.223 1.00 0.00 H new ATOM 3292 N LEU B 57 -2.406 -22.774 -3.183 1.00 0.00 N ATOM 3293 CA LEU B 57 -1.935 -23.411 -4.411 1.00 0.00 C ATOM 3294 C LEU B 57 -1.273 -24.765 -4.125 1.00 0.00 C ATOM 3295 O LEU B 57 -0.478 -25.265 -4.917 1.00 0.00 O ATOM 3296 CB LEU B 57 -1.016 -22.432 -5.155 1.00 0.00 C ATOM 3297 CG LEU B 57 -0.543 -22.934 -6.528 1.00 0.00 C ATOM 3298 CD1 LEU B 57 -1.660 -23.645 -7.295 1.00 0.00 C ATOM 3299 CD2 LEU B 57 -0.062 -21.747 -7.355 1.00 0.00 C ATOM 0 H LEU B 57 -1.861 -23.005 -2.353 1.00 0.00 H new ATOM 0 HA LEU B 57 -2.781 -23.639 -5.059 1.00 0.00 H new ATOM 0 HB2 LEU B 57 -1.542 -21.486 -5.287 1.00 0.00 H new ATOM 0 HB3 LEU B 57 -0.143 -22.227 -4.535 1.00 0.00 H new ATOM 0 HG LEU B 57 0.263 -23.649 -6.361 1.00 0.00 H new ATOM 0 HD11 LEU B 57 -1.281 -23.983 -8.259 1.00 0.00 H new ATOM 0 HD12 LEU B 57 -2.007 -24.504 -6.720 1.00 0.00 H new ATOM 0 HD13 LEU B 57 -2.489 -22.955 -7.453 1.00 0.00 H new ATOM 0 HD21 LEU B 57 0.275 -22.096 -8.331 1.00 0.00 H new ATOM 0 HD22 LEU B 57 -0.881 -21.039 -7.486 1.00 0.00 H new ATOM 0 HD23 LEU B 57 0.764 -21.256 -6.840 1.00 0.00 H new ATOM 3311 N GLU B 58 -1.591 -25.375 -2.983 1.00 0.00 N ATOM 3312 CA GLU B 58 -1.050 -26.687 -2.672 1.00 0.00 C ATOM 3313 C GLU B 58 -1.644 -27.755 -3.596 1.00 0.00 C ATOM 3314 O GLU B 58 -2.709 -27.560 -4.180 1.00 0.00 O ATOM 3315 CB GLU B 58 -1.345 -27.045 -1.214 1.00 0.00 C ATOM 3316 CG GLU B 58 -0.686 -26.057 -0.253 1.00 0.00 C ATOM 3317 CD GLU B 58 -0.946 -26.467 1.195 1.00 0.00 C ATOM 3318 OE1 GLU B 58 -2.092 -26.264 1.654 1.00 0.00 O ATOM 3319 OE2 GLU B 58 0.003 -26.975 1.832 1.00 0.00 O ATOM 0 H GLU B 58 -2.210 -24.985 -2.272 1.00 0.00 H new ATOM 0 HA GLU B 58 0.029 -26.655 -2.826 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -2.423 -27.051 -1.050 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -0.986 -28.053 -1.005 1.00 0.00 H new ATOM 0 HG2 GLU B 58 0.387 -26.020 -0.440 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -1.075 -25.054 -0.429 1.00 0.00 H new ATOM 3326 N LEU B 59 -0.950 -28.888 -3.726 1.00 0.00 N ATOM 3327 CA LEU B 59 -1.391 -29.996 -4.557 1.00 0.00 C ATOM 3328 C LEU B 59 -0.705 -31.280 -4.091 1.00 0.00 C ATOM 3329 O LEU B 59 0.364 -31.229 -3.485 1.00 0.00 O ATOM 3330 CB LEU B 59 -1.028 -29.684 -6.015 1.00 0.00 C ATOM 3331 CG LEU B 59 -1.510 -30.742 -7.009 1.00 0.00 C ATOM 3332 CD1 LEU B 59 -3.033 -30.888 -6.968 1.00 0.00 C ATOM 3333 CD2 LEU B 59 -1.099 -30.323 -8.418 1.00 0.00 C ATOM 0 H LEU B 59 -0.062 -29.057 -3.253 1.00 0.00 H new ATOM 0 HA LEU B 59 -2.469 -30.133 -4.477 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -1.456 -28.720 -6.288 1.00 0.00 H new ATOM 0 HB3 LEU B 59 0.055 -29.587 -6.098 1.00 0.00 H new ATOM 0 HG LEU B 59 -1.060 -31.697 -6.739 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -3.345 -31.647 -7.685 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -3.343 -31.186 -5.966 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -3.497 -29.935 -7.223 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -1.439 -31.072 -9.134 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -1.551 -29.360 -8.658 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -0.014 -30.237 -8.470 1.00 0.00 H new ATOM 3345 N VAL B 60 -1.324 -32.429 -4.377 1.00 0.00 N ATOM 3346 CA VAL B 60 -0.789 -33.740 -4.027 1.00 0.00 C ATOM 3347 C VAL B 60 -1.143 -34.721 -5.148 1.00 0.00 C ATOM 3348 O VAL B 60 -2.273 -34.700 -5.635 1.00 0.00 O ATOM 3349 CB VAL B 60 -1.399 -34.214 -2.702 1.00 0.00 C ATOM 3350 CG1 VAL B 60 -0.781 -35.536 -2.248 1.00 0.00 C ATOM 3351 CG2 VAL B 60 -1.176 -33.203 -1.574 1.00 0.00 C ATOM 0 H VAL B 60 -2.220 -32.471 -4.863 1.00 0.00 H new ATOM 0 HA VAL B 60 0.293 -33.685 -3.909 1.00 0.00 H new ATOM 0 HB VAL B 60 -2.466 -34.331 -2.893 1.00 0.00 H new ATOM 0 HG11 VAL B 60 -1.234 -35.845 -1.306 1.00 0.00 H new ATOM 0 HG12 VAL B 60 -0.960 -36.300 -3.005 1.00 0.00 H new ATOM 0 HG13 VAL B 60 0.292 -35.407 -2.109 1.00 0.00 H new ATOM 0 HG21 VAL B 60 -1.624 -33.579 -0.654 1.00 0.00 H new ATOM 0 HG22 VAL B 60 -0.107 -33.056 -1.423 1.00 0.00 H new ATOM 0 HG23 VAL B 60 -1.638 -32.253 -1.841 1.00 0.00 H new ATOM 3361 N PRO B 61 -0.204 -35.580 -5.567 1.00 0.00 N ATOM 3362 CA PRO B 61 -0.428 -36.571 -6.607 1.00 0.00 C ATOM 3363 C PRO B 61 -1.314 -37.711 -6.102 1.00 0.00 C ATOM 3364 O PRO B 61 -1.692 -37.734 -4.932 1.00 0.00 O ATOM 3365 CB PRO B 61 0.969 -37.070 -6.982 1.00 0.00 C ATOM 3366 CG PRO B 61 1.751 -36.927 -5.678 1.00 0.00 C ATOM 3367 CD PRO B 61 1.160 -35.654 -5.073 1.00 0.00 C ATOM 0 HA PRO B 61 -0.952 -36.152 -7.466 1.00 0.00 H new ATOM 0 HB2 PRO B 61 0.948 -38.103 -7.328 1.00 0.00 H new ATOM 0 HB3 PRO B 61 1.408 -36.475 -7.782 1.00 0.00 H new ATOM 0 HG2 PRO B 61 1.612 -37.789 -5.025 1.00 0.00 H new ATOM 0 HG3 PRO B 61 2.822 -36.832 -5.856 1.00 0.00 H new ATOM 0 HD2 PRO B 61 1.180 -35.692 -3.984 1.00 0.00 H new ATOM 0 HD3 PRO B 61 1.733 -34.776 -5.372 1.00 0.00 H new ATOM 3375 N ARG B 62 -1.636 -38.650 -6.998 1.00 0.00 N ATOM 3376 CA ARG B 62 -2.482 -39.806 -6.715 1.00 0.00 C ATOM 3377 C ARG B 62 -3.727 -39.415 -5.913 1.00 0.00 C ATOM 3378 CB ARG B 62 -1.654 -40.885 -6.008 1.00 0.00 C ATOM 3379 CG ARG B 62 -0.464 -41.327 -6.860 1.00 0.00 C ATOM 3380 CD ARG B 62 0.345 -42.376 -6.105 1.00 0.00 C ATOM 3381 NE ARG B 62 1.490 -42.838 -6.898 1.00 0.00 N ATOM 3382 CZ ARG B 62 1.439 -43.836 -7.787 1.00 0.00 C ATOM 3383 NH1 ARG B 62 0.307 -44.494 -8.014 1.00 0.00 N ATOM 3384 NH2 ARG B 62 2.534 -44.179 -8.458 1.00 0.00 N ATOM 3385 OXT ARG B 62 -3.892 -39.938 -4.789 1.00 0.00 O ATOM 0 H ARG B 62 -1.306 -38.623 -7.963 1.00 0.00 H new ATOM 0 HA ARG B 62 -2.847 -40.215 -7.657 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -1.296 -40.502 -5.052 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -2.286 -41.746 -5.790 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -0.814 -41.736 -7.808 1.00 0.00 H new ATOM 0 HG3 ARG B 62 0.165 -40.469 -7.097 1.00 0.00 H new ATOM 0 HD2 ARG B 62 0.698 -41.957 -5.162 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -0.295 -43.223 -5.858 1.00 0.00 H new ATOM 0 HE ARG B 62 2.384 -42.367 -6.762 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -0.541 -44.240 -7.507 1.00 0.00 H new ATOM 0 HH12 ARG B 62 0.286 -45.253 -8.696 1.00 0.00 H new ATOM 0 HH21 ARG B 62 3.409 -43.682 -8.294 1.00 0.00 H new ATOM 0 HH22 ARG B 62 2.499 -44.940 -9.137 1.00 0.00 H new TER 3399 ARG B 62