USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1203 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 43 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 146 ASN : amide:sc= -2.8! C(o=-2.8!,f=-9.5!) USER MOD Set 2.1: A 39 MET CE :methyl 152:sc= -1.55 (180deg=-4.8!) USER MOD Set 2.2: A 143 THR OG1 : rot 76:sc= 0.379 USER MOD Set 3.1: A 11 SER OG : rot 54:sc= 2.16 USER MOD Set 3.2: A 75 TYR OH : rot 11:sc= 0.968 USER MOD Set 4.1: A 20 GLN : amide:sc= -0.492 K(o=1.4,f=-0.94) USER MOD Set 4.2: A 61 HIS : no HD1:sc= -0.0875 X(o=1.4,f=1.5) USER MOD Set 4.3: A 62 SER OG : rot 175:sc= 0.516 USER MOD Set 4.4: A 64 ASN : amide:sc= 0.219 K(o=1.4,f=-0.71) USER MOD Set 4.5: A 111 GLN : amide:sc= 1.26 K(o=1.4,f=-0.71) USER MOD Set 5.1: A 44 HIS : no HE2:sc= 0.0857 K(o=0.77,f=-3.1!) USER MOD Set 5.2: A 48 LYS NZ :NH3+ -140:sc= 0.682 (180deg=-0.0503) USER MOD Set 6.1: A 1 GLY N :NH3+ 132:sc= 1.43 (180deg=0.622) USER MOD Set 6.2: A 3 HIS : no HE2:sc= -0.345 K(o=2.7,f=-0.25) USER MOD Set 6.3: A 8 GLN : amide:sc= 1.66 K(o=2.7,f=-9.7!) USER MOD Single : A 2 SER OG : rot 180:sc= 0.0734 USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 TYR OH : rot 30:sc= 0 USER MOD Single : A 19 HIS : no HE2:sc= 0.778 K(o=0.78,f=-2.9!) USER MOD Single : A 35 SER OG : rot 35:sc= 0.0842 USER MOD Single : A 38 LYS NZ :NH3+ -175:sc= 1.49 (180deg=0.971!) USER MOD Single : A 50 GLN : amide:sc= 0.93 K(o=0.93,f=0) USER MOD Single : A 51 GLN : amide:sc= 0.946 K(o=0.95,f=-7.3!) USER MOD Single : A 53 MET CE :methyl 178:sc= -1.78 (180deg=-1.8) USER MOD Single : A 59 ASN : amide:sc= -0.0709 X(o=-0.071,f=-0.48) USER MOD Single : A 63 MET CE :methyl -158:sc= -0.157 (180deg=-1.06) USER MOD Single : A 66 THR OG1 : rot 89:sc= 1.24 USER MOD Single : A 68 GLN : amide:sc= -0.268 K(o=-0.27,f=-6!) USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 TYR OH : rot -8:sc= 0.426 USER MOD Single : A 81 SER OG : rot 25:sc= 1.07 USER MOD Single : A 84 SER OG : rot 162:sc= 0.734 USER MOD Single : A 87 LYS NZ :NH3+ -151:sc= 1.99 (180deg=0.0558) USER MOD Single : A 90 MET CE :methyl -172:sc= -0.123 (180deg=-0.299) USER MOD Single : A 94 THR OG1 : rot -32:sc= 0.156 USER MOD Single : A 96 ASN : amide:sc= 0.119 K(o=0.12,f=-0.43) USER MOD Single : A 102 THR OG1 : rot 127:sc= 1.23 USER MOD Single : A 105 HIS : no HD1:sc= -3.95 X(o=-4,f=-3.8) USER MOD Single : A 106 LYS NZ :NH3+ -163:sc= 1.29 (180deg=1.18) USER MOD Single : A 108 SER OG : rot 55:sc= 0.906 USER MOD Single : A 119 LYS NZ :NH3+ -145:sc= 1.34 (180deg=-0.218) USER MOD Single : A 120 GLN : amide:sc= -0.393 X(o=-0.39,f=0.018) USER MOD Single : A 133 MET CE :methyl -173:sc= -0.649 (180deg=-0.808) USER MOD Single : A 134 ASN : amide:sc= 1.05 K(o=1.1,f=-7.9!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= 0.81 K(o=0.81,f=-0.03) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0133 USER MOD Single : A 142 GLN : amide:sc= 0.261 K(o=0.26,f=-0.86) USER MOD Single : A 145 GLN : amide:sc= 1.19 K(o=1.2,f=-0.013) USER MOD Single : A 151 LYS NZ :NH3+ -165:sc= 1.39 (180deg=0.979) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= 0.15 X(o=0.15,f=-0.021) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 4.331 14.851 2.429 1.00 0.00 N ATOM 2 CA GLY A 1 4.175 13.617 1.643 1.00 0.00 C ATOM 3 C GLY A 1 5.388 12.726 1.852 1.00 0.00 C ATOM 4 O GLY A 1 6.156 12.961 2.781 1.00 0.00 O ATOM 0 H1 GLY A 1 4.119 15.674 1.829 1.00 0.00 H new ATOM 0 H2 GLY A 1 3.676 14.833 3.237 1.00 0.00 H new ATOM 0 H3 GLY A 1 5.309 14.919 2.777 1.00 0.00 H new ATOM 0 HA2 GLY A 1 3.269 13.092 1.946 1.00 0.00 H new ATOM 0 HA3 GLY A 1 4.065 13.858 0.586 1.00 0.00 H new ATOM 8 N SER A 2 5.639 11.717 1.006 1.00 0.00 N ATOM 9 CA SER A 2 6.931 11.036 1.068 1.00 0.00 C ATOM 10 C SER A 2 7.987 12.052 0.621 1.00 0.00 C ATOM 11 O SER A 2 8.071 12.382 -0.566 1.00 0.00 O ATOM 12 CB SER A 2 6.895 9.796 0.161 1.00 0.00 C ATOM 13 OG SER A 2 6.033 9.973 -0.955 1.00 0.00 O ATOM 0 H SER A 2 4.992 11.368 0.299 1.00 0.00 H new ATOM 0 HA SER A 2 7.168 10.686 2.073 1.00 0.00 H new ATOM 0 HB2 SER A 2 7.903 9.576 -0.192 1.00 0.00 H new ATOM 0 HB3 SER A 2 6.565 8.934 0.740 1.00 0.00 H new ATOM 0 HG SER A 2 6.041 9.163 -1.506 1.00 0.00 H new ATOM 19 N HIS A 3 8.849 12.458 1.548 1.00 0.00 N ATOM 20 CA HIS A 3 9.863 13.500 1.449 1.00 0.00 C ATOM 21 C HIS A 3 10.864 13.248 2.587 1.00 0.00 C ATOM 22 O HIS A 3 10.748 12.257 3.316 1.00 0.00 O ATOM 23 CB HIS A 3 9.267 14.908 1.716 1.00 0.00 C ATOM 24 CG HIS A 3 8.009 15.363 1.008 1.00 0.00 C ATOM 25 ND1 HIS A 3 7.567 15.018 -0.249 1.00 0.00 N ATOM 26 CD2 HIS A 3 7.106 16.254 1.523 1.00 0.00 C ATOM 27 CE1 HIS A 3 6.410 15.658 -0.476 1.00 0.00 C ATOM 28 NE2 HIS A 3 6.081 16.410 0.585 1.00 0.00 N ATOM 0 H HIS A 3 8.855 12.026 2.472 1.00 0.00 H new ATOM 0 HA HIS A 3 10.299 13.471 0.450 1.00 0.00 H new ATOM 0 HB2 HIS A 3 9.075 14.977 2.787 1.00 0.00 H new ATOM 0 HB3 HIS A 3 10.046 15.635 1.485 1.00 0.00 H new ATOM 0 HD1 HIS A 3 8.038 14.385 -0.896 1.00 0.00 H new ATOM 0 HD2 HIS A 3 7.173 16.747 2.481 1.00 0.00 H new ATOM 0 HE1 HIS A 3 5.828 15.579 -1.382 1.00 0.00 H new ATOM 36 N MET A 4 11.934 14.053 2.657 1.00 0.00 N ATOM 37 CA MET A 4 12.843 13.977 3.806 1.00 0.00 C ATOM 38 C MET A 4 11.965 14.388 5.006 1.00 0.00 C ATOM 39 O MET A 4 11.005 15.124 4.793 1.00 0.00 O ATOM 40 CB MET A 4 14.036 14.928 3.631 1.00 0.00 C ATOM 41 CG MET A 4 15.013 14.425 2.563 1.00 0.00 C ATOM 42 SD MET A 4 15.889 12.901 3.015 1.00 0.00 S ATOM 43 CE MET A 4 16.729 12.552 1.449 1.00 0.00 C ATOM 0 H MET A 4 12.186 14.746 1.952 1.00 0.00 H new ATOM 0 HA MET A 4 13.278 12.986 3.932 1.00 0.00 H new ATOM 0 HB2 MET A 4 13.674 15.918 3.355 1.00 0.00 H new ATOM 0 HB3 MET A 4 14.559 15.034 4.581 1.00 0.00 H new ATOM 0 HG2 MET A 4 14.465 14.255 1.636 1.00 0.00 H new ATOM 0 HG3 MET A 4 15.746 15.206 2.361 1.00 0.00 H new ATOM 0 HE1 MET A 4 17.319 11.641 1.548 1.00 0.00 H new ATOM 0 HE2 MET A 4 15.988 12.421 0.660 1.00 0.00 H new ATOM 0 HE3 MET A 4 17.386 13.384 1.195 1.00 0.00 H new ATOM 53 N LEU A 5 12.353 14.053 6.245 1.00 0.00 N ATOM 54 CA LEU A 5 11.522 14.261 7.441 1.00 0.00 C ATOM 55 C LEU A 5 10.821 15.624 7.480 1.00 0.00 C ATOM 56 O LEU A 5 11.449 16.670 7.649 1.00 0.00 O ATOM 57 CB LEU A 5 12.345 14.056 8.726 1.00 0.00 C ATOM 58 CG LEU A 5 12.884 12.628 8.938 1.00 0.00 C ATOM 59 CD1 LEU A 5 13.771 12.599 10.189 1.00 0.00 C ATOM 60 CD2 LEU A 5 11.765 11.590 9.092 1.00 0.00 C ATOM 0 H LEU A 5 13.258 13.627 6.447 1.00 0.00 H new ATOM 0 HA LEU A 5 10.736 13.508 7.383 1.00 0.00 H new ATOM 0 HB2 LEU A 5 13.188 14.747 8.713 1.00 0.00 H new ATOM 0 HB3 LEU A 5 11.726 14.324 9.582 1.00 0.00 H new ATOM 0 HG LEU A 5 13.456 12.364 8.049 1.00 0.00 H new ATOM 0 HD11 LEU A 5 14.153 11.590 10.341 1.00 0.00 H new ATOM 0 HD12 LEU A 5 14.606 13.287 10.059 1.00 0.00 H new ATOM 0 HD13 LEU A 5 13.185 12.899 11.058 1.00 0.00 H new ATOM 0 HD21 LEU A 5 12.202 10.602 9.239 1.00 0.00 H new ATOM 0 HD22 LEU A 5 11.148 11.845 9.954 1.00 0.00 H new ATOM 0 HD23 LEU A 5 11.148 11.584 8.193 1.00 0.00 H new ATOM 72 N ASP A 6 9.496 15.539 7.385 1.00 0.00 N ATOM 73 CA ASP A 6 8.489 16.582 7.258 1.00 0.00 C ATOM 74 C ASP A 6 7.169 16.069 7.855 1.00 0.00 C ATOM 75 O ASP A 6 7.056 14.907 8.261 1.00 0.00 O ATOM 76 CB ASP A 6 8.240 16.875 5.761 1.00 0.00 C ATOM 77 CG ASP A 6 7.451 15.735 5.096 1.00 0.00 C ATOM 78 OD1 ASP A 6 7.947 14.592 5.081 1.00 0.00 O ATOM 79 OD2 ASP A 6 6.272 15.937 4.724 1.00 0.00 O ATOM 0 H ASP A 6 9.052 14.621 7.397 1.00 0.00 H new ATOM 0 HA ASP A 6 8.831 17.480 7.772 1.00 0.00 H new ATOM 0 HB2 ASP A 6 7.690 17.810 5.657 1.00 0.00 H new ATOM 0 HB3 ASP A 6 9.194 17.007 5.250 1.00 0.00 H new ATOM 84 N GLN A 7 6.156 16.930 7.891 1.00 0.00 N ATOM 85 CA GLN A 7 4.782 16.678 8.273 1.00 0.00 C ATOM 86 C GLN A 7 4.014 17.606 7.339 1.00 0.00 C ATOM 87 O GLN A 7 4.342 18.792 7.254 1.00 0.00 O ATOM 88 CB GLN A 7 4.508 16.993 9.751 1.00 0.00 C ATOM 89 CG GLN A 7 5.166 15.974 10.694 1.00 0.00 C ATOM 90 CD GLN A 7 4.582 16.046 12.101 1.00 0.00 C ATOM 91 OE1 GLN A 7 5.196 16.554 13.031 1.00 0.00 O ATOM 92 NE2 GLN A 7 3.375 15.534 12.298 1.00 0.00 N ATOM 0 H GLN A 7 6.295 17.906 7.629 1.00 0.00 H new ATOM 0 HA GLN A 7 4.499 15.629 8.182 1.00 0.00 H new ATOM 0 HB2 GLN A 7 4.879 17.992 9.983 1.00 0.00 H new ATOM 0 HB3 GLN A 7 3.432 17.004 9.925 1.00 0.00 H new ATOM 0 HG2 GLN A 7 5.030 14.969 10.295 1.00 0.00 H new ATOM 0 HG3 GLN A 7 6.240 16.158 10.736 1.00 0.00 H new ATOM 0 HE21 GLN A 7 2.867 15.112 11.521 1.00 0.00 H new ATOM 0 HE22 GLN A 7 2.954 15.562 13.227 1.00 0.00 H new ATOM 101 N GLN A 8 3.059 17.050 6.609 1.00 0.00 N ATOM 102 CA GLN A 8 2.292 17.713 5.565 1.00 0.00 C ATOM 103 C GLN A 8 0.792 17.536 5.829 1.00 0.00 C ATOM 104 O GLN A 8 0.405 16.917 6.825 1.00 0.00 O ATOM 105 CB GLN A 8 2.722 17.116 4.212 1.00 0.00 C ATOM 106 CG GLN A 8 2.697 18.116 3.046 1.00 0.00 C ATOM 107 CD GLN A 8 2.004 17.536 1.814 1.00 0.00 C ATOM 108 OE1 GLN A 8 2.456 16.539 1.251 1.00 0.00 O ATOM 109 NE2 GLN A 8 0.910 18.128 1.376 1.00 0.00 N ATOM 0 H GLN A 8 2.784 16.076 6.735 1.00 0.00 H new ATOM 0 HA GLN A 8 2.485 18.786 5.553 1.00 0.00 H new ATOM 0 HB2 GLN A 8 3.730 16.714 4.309 1.00 0.00 H new ATOM 0 HB3 GLN A 8 2.066 16.279 3.972 1.00 0.00 H new ATOM 0 HG2 GLN A 8 2.182 19.025 3.358 1.00 0.00 H new ATOM 0 HG3 GLN A 8 3.718 18.400 2.789 1.00 0.00 H new ATOM 0 HE21 GLN A 8 0.550 18.953 1.855 1.00 0.00 H new ATOM 0 HE22 GLN A 8 0.424 17.761 0.558 1.00 0.00 H new ATOM 118 N GLU A 9 -0.051 18.149 4.995 1.00 0.00 N ATOM 119 CA GLU A 9 -1.494 17.958 5.045 1.00 0.00 C ATOM 120 C GLU A 9 -1.833 16.485 4.761 1.00 0.00 C ATOM 121 O GLU A 9 -0.987 15.681 4.358 1.00 0.00 O ATOM 122 CB GLU A 9 -2.218 18.878 4.040 1.00 0.00 C ATOM 123 CG GLU A 9 -1.996 20.389 4.249 1.00 0.00 C ATOM 124 CD GLU A 9 -0.665 20.936 3.709 1.00 0.00 C ATOM 125 OE1 GLU A 9 0.051 20.189 2.999 1.00 0.00 O ATOM 126 OE2 GLU A 9 -0.371 22.114 4.002 1.00 0.00 O ATOM 0 H GLU A 9 0.254 18.793 4.265 1.00 0.00 H new ATOM 0 HA GLU A 9 -1.840 18.222 6.044 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -1.892 18.616 3.033 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -3.288 18.674 4.092 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -2.813 20.929 3.771 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -2.053 20.604 5.316 1.00 0.00 H new ATOM 133 N GLU A 10 -3.103 16.135 4.965 1.00 0.00 N ATOM 134 CA GLU A 10 -3.591 14.783 4.747 1.00 0.00 C ATOM 135 C GLU A 10 -3.365 14.340 3.289 1.00 0.00 C ATOM 136 O GLU A 10 -3.259 15.145 2.359 1.00 0.00 O ATOM 137 CB GLU A 10 -5.087 14.679 5.031 1.00 0.00 C ATOM 138 CG GLU A 10 -5.684 15.249 6.324 1.00 0.00 C ATOM 139 CD GLU A 10 -7.226 15.203 6.284 1.00 0.00 C ATOM 140 OE1 GLU A 10 -7.791 14.250 5.692 1.00 0.00 O ATOM 141 OE2 GLU A 10 -7.843 16.148 6.827 1.00 0.00 O ATOM 0 H GLU A 10 -3.820 16.786 5.287 1.00 0.00 H new ATOM 0 HA GLU A 10 -3.034 14.141 5.430 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -5.604 15.160 4.201 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -5.346 13.621 4.998 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -5.321 14.679 7.179 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -5.350 16.277 6.461 1.00 0.00 H new ATOM 148 N SER A 11 -3.354 13.027 3.086 1.00 0.00 N ATOM 149 CA SER A 11 -3.054 12.296 1.856 1.00 0.00 C ATOM 150 C SER A 11 -3.264 10.792 2.090 1.00 0.00 C ATOM 151 O SER A 11 -3.578 10.391 3.203 1.00 0.00 O ATOM 152 CB SER A 11 -1.681 12.683 1.285 1.00 0.00 C ATOM 153 OG SER A 11 -1.799 13.887 0.556 1.00 0.00 O ATOM 0 H SER A 11 -3.575 12.386 3.848 1.00 0.00 H new ATOM 0 HA SER A 11 -3.752 12.583 1.069 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.960 12.803 2.093 1.00 0.00 H new ATOM 0 HB3 SER A 11 -1.306 11.889 0.639 1.00 0.00 H new ATOM 0 HG SER A 11 -2.207 14.574 1.123 1.00 0.00 H new ATOM 159 N LEU A 12 -3.096 9.965 1.052 1.00 0.00 N ATOM 160 CA LEU A 12 -3.377 8.524 1.012 1.00 0.00 C ATOM 161 C LEU A 12 -2.909 7.775 2.267 1.00 0.00 C ATOM 162 O LEU A 12 -1.719 7.776 2.596 1.00 0.00 O ATOM 163 CB LEU A 12 -2.638 7.982 -0.231 1.00 0.00 C ATOM 164 CG LEU A 12 -2.895 6.527 -0.668 1.00 0.00 C ATOM 165 CD1 LEU A 12 -2.113 6.296 -1.957 1.00 0.00 C ATOM 166 CD2 LEU A 12 -2.380 5.456 0.288 1.00 0.00 C ATOM 0 H LEU A 12 -2.737 10.305 0.160 1.00 0.00 H new ATOM 0 HA LEU A 12 -4.455 8.367 0.968 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -2.888 8.629 -1.072 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -1.568 8.090 -0.053 1.00 0.00 H new ATOM 0 HG LEU A 12 -3.978 6.430 -0.738 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.270 5.273 -2.299 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.458 6.992 -2.722 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.051 6.458 -1.772 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.612 4.469 -0.112 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -1.301 5.558 0.401 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -2.859 5.575 1.260 1.00 0.00 H new ATOM 178 N TYR A 13 -3.868 7.115 2.925 1.00 0.00 N ATOM 179 CA TYR A 13 -3.703 6.229 4.067 1.00 0.00 C ATOM 180 C TYR A 13 -4.032 4.797 3.622 1.00 0.00 C ATOM 181 O TYR A 13 -4.987 4.591 2.872 1.00 0.00 O ATOM 182 CB TYR A 13 -4.651 6.651 5.201 1.00 0.00 C ATOM 183 CG TYR A 13 -4.462 8.068 5.708 1.00 0.00 C ATOM 184 CD1 TYR A 13 -3.372 8.374 6.544 1.00 0.00 C ATOM 185 CD2 TYR A 13 -5.373 9.079 5.343 1.00 0.00 C ATOM 186 CE1 TYR A 13 -3.148 9.699 6.961 1.00 0.00 C ATOM 187 CE2 TYR A 13 -5.173 10.401 5.779 1.00 0.00 C ATOM 188 CZ TYR A 13 -4.042 10.721 6.562 1.00 0.00 C ATOM 189 OH TYR A 13 -3.817 12.015 6.918 1.00 0.00 O ATOM 0 H TYR A 13 -4.847 7.196 2.649 1.00 0.00 H new ATOM 0 HA TYR A 13 -2.678 6.282 4.433 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -5.678 6.541 4.854 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -4.521 5.963 6.036 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -2.705 7.589 6.867 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -6.227 8.838 4.727 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -2.297 9.935 7.583 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -5.883 11.171 5.515 1.00 0.00 H new ATOM 0 HH TYR A 13 -2.853 12.168 7.004 1.00 0.00 H new ATOM 199 N LEU A 14 -3.271 3.801 4.079 1.00 0.00 N ATOM 200 CA LEU A 14 -3.443 2.382 3.768 1.00 0.00 C ATOM 201 C LEU A 14 -2.959 1.616 4.995 1.00 0.00 C ATOM 202 O LEU A 14 -1.787 1.751 5.357 1.00 0.00 O ATOM 203 CB LEU A 14 -2.590 2.014 2.536 1.00 0.00 C ATOM 204 CG LEU A 14 -2.890 0.690 1.813 1.00 0.00 C ATOM 205 CD1 LEU A 14 -1.672 0.212 1.023 1.00 0.00 C ATOM 206 CD2 LEU A 14 -3.377 -0.490 2.655 1.00 0.00 C ATOM 0 H LEU A 14 -2.483 3.970 4.704 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.481 2.141 3.538 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.690 2.820 1.809 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -1.546 1.994 2.848 1.00 0.00 H new ATOM 0 HG LEU A 14 -3.734 0.970 1.182 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -1.909 -0.726 0.521 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.402 0.963 0.281 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.835 0.057 1.704 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.547 -1.352 2.010 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.624 -0.739 3.403 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.308 -0.221 3.154 1.00 0.00 H new ATOM 218 N TRP A 15 -3.815 0.844 5.657 1.00 0.00 N ATOM 219 CA TRP A 15 -3.418 0.049 6.805 1.00 0.00 C ATOM 220 C TRP A 15 -4.094 -1.318 6.739 1.00 0.00 C ATOM 221 O TRP A 15 -5.147 -1.475 6.125 1.00 0.00 O ATOM 222 CB TRP A 15 -3.739 0.844 8.080 1.00 0.00 C ATOM 223 CG TRP A 15 -5.187 1.099 8.389 1.00 0.00 C ATOM 224 CD1 TRP A 15 -5.923 0.438 9.315 1.00 0.00 C ATOM 225 CD2 TRP A 15 -6.065 2.128 7.827 1.00 0.00 C ATOM 226 NE1 TRP A 15 -7.197 0.987 9.346 1.00 0.00 N ATOM 227 CE2 TRP A 15 -7.334 2.054 8.472 1.00 0.00 C ATOM 228 CE3 TRP A 15 -5.910 3.137 6.851 1.00 0.00 C ATOM 229 CZ2 TRP A 15 -8.378 2.961 8.180 1.00 0.00 C ATOM 230 CZ3 TRP A 15 -6.949 4.036 6.542 1.00 0.00 C ATOM 231 CH2 TRP A 15 -8.178 3.978 7.223 1.00 0.00 C ATOM 0 H TRP A 15 -4.801 0.755 5.410 1.00 0.00 H new ATOM 0 HA TRP A 15 -2.346 -0.147 6.810 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -3.302 0.314 8.926 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -3.234 1.808 8.012 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -5.575 -0.381 9.928 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -7.948 0.644 9.945 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -4.969 3.221 6.327 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -9.327 2.876 8.689 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -6.800 4.779 5.773 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -8.955 4.699 7.017 1.00 0.00 H new ATOM 242 N ILE A 16 -3.475 -2.337 7.318 1.00 0.00 N ATOM 243 CA ILE A 16 -4.074 -3.654 7.442 1.00 0.00 C ATOM 244 C ILE A 16 -4.920 -3.516 8.697 1.00 0.00 C ATOM 245 O ILE A 16 -4.408 -3.037 9.710 1.00 0.00 O ATOM 246 CB ILE A 16 -3.025 -4.779 7.548 1.00 0.00 C ATOM 247 CG1 ILE A 16 -1.863 -4.597 6.565 1.00 0.00 C ATOM 248 CG2 ILE A 16 -3.699 -6.091 7.187 1.00 0.00 C ATOM 249 CD1 ILE A 16 -0.783 -5.683 6.573 1.00 0.00 C ATOM 0 H ILE A 16 -2.538 -2.271 7.716 1.00 0.00 H new ATOM 0 HA ILE A 16 -4.654 -3.944 6.566 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.632 -4.762 8.565 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -2.275 -4.534 5.558 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -1.386 -3.640 6.775 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -2.975 -6.903 7.255 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -4.521 -6.279 7.877 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -4.085 -6.034 6.169 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -0.018 -5.441 5.836 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -0.329 -5.737 7.563 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -1.232 -6.645 6.327 1.00 0.00 H new ATOM 261 N ASP A 17 -6.204 -3.863 8.638 1.00 0.00 N ATOM 262 CA ASP A 17 -7.105 -3.629 9.755 1.00 0.00 C ATOM 263 C ASP A 17 -7.417 -4.917 10.513 1.00 0.00 C ATOM 264 O ASP A 17 -7.672 -5.984 9.946 1.00 0.00 O ATOM 265 CB ASP A 17 -8.365 -2.889 9.292 1.00 0.00 C ATOM 266 CG ASP A 17 -9.390 -3.804 8.626 1.00 0.00 C ATOM 267 OD1 ASP A 17 -9.288 -4.004 7.393 1.00 0.00 O ATOM 268 OD2 ASP A 17 -10.310 -4.235 9.360 1.00 0.00 O ATOM 0 H ASP A 17 -6.639 -4.306 7.829 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.599 -2.980 10.469 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -8.827 -2.400 10.150 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -8.080 -2.103 8.592 1.00 0.00 H new ATOM 273 N ALA A 18 -7.397 -4.789 11.839 1.00 0.00 N ATOM 274 CA ALA A 18 -7.539 -5.889 12.774 1.00 0.00 C ATOM 275 C ALA A 18 -8.906 -6.567 12.728 1.00 0.00 C ATOM 276 O ALA A 18 -9.004 -7.726 13.124 1.00 0.00 O ATOM 277 CB ALA A 18 -7.327 -5.346 14.189 1.00 0.00 C ATOM 0 H ALA A 18 -7.278 -3.887 12.300 1.00 0.00 H new ATOM 0 HA ALA A 18 -6.800 -6.639 12.494 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -7.429 -6.158 14.909 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -6.329 -4.915 14.268 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -8.071 -4.578 14.399 1.00 0.00 H new ATOM 283 N HIS A 19 -9.959 -5.898 12.243 1.00 0.00 N ATOM 284 CA HIS A 19 -11.311 -6.436 12.297 1.00 0.00 C ATOM 285 C HIS A 19 -11.406 -7.773 11.578 1.00 0.00 C ATOM 286 O HIS A 19 -12.120 -8.661 12.046 1.00 0.00 O ATOM 287 CB HIS A 19 -12.314 -5.459 11.683 1.00 0.00 C ATOM 288 CG HIS A 19 -12.176 -4.054 12.195 1.00 0.00 C ATOM 289 ND1 HIS A 19 -11.544 -3.035 11.531 1.00 0.00 N ATOM 290 CD2 HIS A 19 -12.585 -3.580 13.406 1.00 0.00 C ATOM 291 CE1 HIS A 19 -11.577 -1.953 12.330 1.00 0.00 C ATOM 292 NE2 HIS A 19 -12.210 -2.238 13.486 1.00 0.00 N ATOM 0 H HIS A 19 -9.893 -4.978 11.807 1.00 0.00 H new ATOM 0 HA HIS A 19 -11.553 -6.585 13.349 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -12.189 -5.456 10.600 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -13.325 -5.813 11.886 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -11.126 -3.087 10.602 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -13.106 -4.142 14.167 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -11.155 -0.991 12.080 1.00 0.00 H new ATOM 300 N GLN A 20 -10.701 -7.932 10.455 1.00 0.00 N ATOM 301 CA GLN A 20 -10.714 -9.211 9.776 1.00 0.00 C ATOM 302 C GLN A 20 -9.933 -10.238 10.579 1.00 0.00 C ATOM 303 O GLN A 20 -10.474 -11.313 10.813 1.00 0.00 O ATOM 304 CB GLN A 20 -10.197 -9.087 8.344 1.00 0.00 C ATOM 305 CG GLN A 20 -10.351 -10.386 7.532 1.00 0.00 C ATOM 306 CD GLN A 20 -11.797 -10.882 7.438 1.00 0.00 C ATOM 307 OE1 GLN A 20 -12.554 -10.504 6.552 1.00 0.00 O ATOM 308 NE2 GLN A 20 -12.220 -11.734 8.360 1.00 0.00 N ATOM 0 H GLN A 20 -10.133 -7.209 10.014 1.00 0.00 H new ATOM 0 HA GLN A 20 -11.745 -9.557 9.704 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -10.733 -8.284 7.839 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -9.145 -8.803 8.367 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -9.965 -10.223 6.526 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -9.738 -11.164 7.987 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -11.586 -12.046 9.096 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -13.180 -12.078 8.334 1.00 0.00 H new ATOM 317 N ALA A 21 -8.694 -9.939 10.985 1.00 0.00 N ATOM 318 CA ALA A 21 -7.878 -10.854 11.777 1.00 0.00 C ATOM 319 C ALA A 21 -8.643 -11.347 13.006 1.00 0.00 C ATOM 320 O ALA A 21 -8.655 -12.549 13.261 1.00 0.00 O ATOM 321 CB ALA A 21 -6.539 -10.214 12.149 1.00 0.00 C ATOM 0 H ALA A 21 -8.233 -9.055 10.772 1.00 0.00 H new ATOM 0 HA ALA A 21 -7.655 -11.729 11.167 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -5.951 -10.917 12.739 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -5.994 -9.957 11.241 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -6.717 -9.311 12.733 1.00 0.00 H new ATOM 327 N ARG A 22 -9.377 -10.471 13.690 1.00 0.00 N ATOM 328 CA ARG A 22 -10.251 -10.820 14.796 1.00 0.00 C ATOM 329 C ARG A 22 -11.125 -11.991 14.348 1.00 0.00 C ATOM 330 O ARG A 22 -10.902 -13.132 14.756 1.00 0.00 O ATOM 331 CB ARG A 22 -11.016 -9.548 15.204 1.00 0.00 C ATOM 332 CG ARG A 22 -11.804 -9.654 16.514 1.00 0.00 C ATOM 333 CD ARG A 22 -12.784 -8.477 16.659 1.00 0.00 C ATOM 334 NE ARG A 22 -12.105 -7.170 16.664 1.00 0.00 N ATOM 335 CZ ARG A 22 -12.619 -5.957 16.442 1.00 0.00 C ATOM 336 NH1 ARG A 22 -13.908 -5.815 16.130 1.00 0.00 N ATOM 337 NH2 ARG A 22 -11.847 -4.885 16.530 1.00 0.00 N ATOM 0 H ARG A 22 -9.376 -9.473 13.480 1.00 0.00 H new ATOM 0 HA ARG A 22 -9.724 -11.159 15.688 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -10.304 -8.727 15.292 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -11.707 -9.286 14.403 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -12.353 -10.595 16.538 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -11.115 -9.665 17.358 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -13.503 -8.505 15.840 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -13.349 -8.592 17.584 1.00 0.00 H new ATOM 0 HE ARG A 22 -11.105 -7.194 16.864 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -14.509 -6.636 16.059 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -14.293 -4.885 15.962 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -10.860 -4.985 16.767 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -12.239 -3.959 16.361 1.00 0.00 H new ATOM 351 N VAL A 23 -12.027 -11.734 13.404 1.00 0.00 N ATOM 352 CA VAL A 23 -12.962 -12.691 12.826 1.00 0.00 C ATOM 353 C VAL A 23 -12.250 -13.960 12.336 1.00 0.00 C ATOM 354 O VAL A 23 -12.884 -15.009 12.244 1.00 0.00 O ATOM 355 CB VAL A 23 -13.757 -11.975 11.708 1.00 0.00 C ATOM 356 CG1 VAL A 23 -14.729 -12.881 10.936 1.00 0.00 C ATOM 357 CG2 VAL A 23 -14.582 -10.811 12.280 1.00 0.00 C ATOM 0 H VAL A 23 -12.129 -10.802 13.001 1.00 0.00 H new ATOM 0 HA VAL A 23 -13.661 -13.037 13.588 1.00 0.00 H new ATOM 0 HB VAL A 23 -12.990 -11.630 11.015 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -15.243 -12.297 10.173 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -14.173 -13.690 10.461 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -15.461 -13.300 11.626 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -15.131 -10.324 11.474 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -15.285 -11.193 13.020 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -13.915 -10.090 12.752 1.00 0.00 H new ATOM 367 N LEU A 24 -10.954 -13.886 12.024 1.00 0.00 N ATOM 368 CA LEU A 24 -10.178 -14.995 11.543 1.00 0.00 C ATOM 369 C LEU A 24 -9.675 -15.898 12.665 1.00 0.00 C ATOM 370 O LEU A 24 -9.732 -17.113 12.506 1.00 0.00 O ATOM 371 CB LEU A 24 -8.982 -14.481 10.742 1.00 0.00 C ATOM 372 CG LEU A 24 -9.318 -13.956 9.330 1.00 0.00 C ATOM 373 CD1 LEU A 24 -8.085 -13.305 8.686 1.00 0.00 C ATOM 374 CD2 LEU A 24 -9.953 -14.949 8.359 1.00 0.00 C ATOM 0 H LEU A 24 -10.416 -13.024 12.107 1.00 0.00 H new ATOM 0 HA LEU A 24 -10.838 -15.591 10.913 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -8.503 -13.681 11.306 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -8.253 -15.286 10.650 1.00 0.00 H new ATOM 0 HG LEU A 24 -10.102 -13.221 9.512 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -8.343 -12.942 7.691 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -7.751 -12.470 9.302 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -7.285 -14.041 8.607 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -10.139 -14.456 7.405 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -9.278 -15.791 8.207 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -10.896 -15.309 8.771 1.00 0.00 H new ATOM 386 N ILE A 25 -9.189 -15.327 13.776 1.00 0.00 N ATOM 387 CA ILE A 25 -8.538 -16.118 14.852 1.00 0.00 C ATOM 388 C ILE A 25 -8.557 -15.503 16.263 1.00 0.00 C ATOM 389 O ILE A 25 -7.801 -15.898 17.148 1.00 0.00 O ATOM 390 CB ILE A 25 -7.093 -16.529 14.445 1.00 0.00 C ATOM 391 CG1 ILE A 25 -6.339 -15.347 13.815 1.00 0.00 C ATOM 392 CG2 ILE A 25 -7.012 -17.767 13.533 1.00 0.00 C ATOM 393 CD1 ILE A 25 -4.832 -15.517 13.968 1.00 0.00 C ATOM 0 H ILE A 25 -9.230 -14.325 13.961 1.00 0.00 H new ATOM 0 HA ILE A 25 -9.170 -17.001 14.943 1.00 0.00 H new ATOM 0 HB ILE A 25 -6.608 -16.817 15.378 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -6.594 -15.270 12.758 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -6.654 -14.417 14.288 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -5.969 -17.980 13.300 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -7.452 -18.624 14.043 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -7.558 -17.575 12.609 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -4.322 -14.667 13.514 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -4.577 -15.570 15.027 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -4.517 -16.436 13.473 1.00 0.00 H new ATOM 405 N GLY A 26 -9.430 -14.540 16.492 1.00 0.00 N ATOM 406 CA GLY A 26 -9.516 -13.758 17.725 1.00 0.00 C ATOM 407 C GLY A 26 -8.278 -12.887 17.970 1.00 0.00 C ATOM 408 O GLY A 26 -8.038 -12.477 19.102 1.00 0.00 O ATOM 0 H GLY A 26 -10.129 -14.265 15.801 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.399 -13.121 17.684 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.650 -14.434 18.569 1.00 0.00 H new ATOM 412 N PHE A 27 -7.489 -12.632 16.928 1.00 0.00 N ATOM 413 CA PHE A 27 -6.214 -11.930 16.959 1.00 0.00 C ATOM 414 C PHE A 27 -6.464 -10.483 16.546 1.00 0.00 C ATOM 415 O PHE A 27 -7.171 -10.269 15.563 1.00 0.00 O ATOM 416 CB PHE A 27 -5.323 -12.654 15.947 1.00 0.00 C ATOM 417 CG PHE A 27 -3.884 -12.217 15.831 1.00 0.00 C ATOM 418 CD1 PHE A 27 -3.547 -11.124 15.012 1.00 0.00 C ATOM 419 CD2 PHE A 27 -2.872 -12.971 16.454 1.00 0.00 C ATOM 420 CE1 PHE A 27 -2.199 -10.799 14.806 1.00 0.00 C ATOM 421 CE2 PHE A 27 -1.522 -12.635 16.256 1.00 0.00 C ATOM 422 CZ PHE A 27 -1.189 -11.551 15.428 1.00 0.00 C ATOM 0 H PHE A 27 -7.741 -12.929 15.985 1.00 0.00 H new ATOM 0 HA PHE A 27 -5.742 -11.923 17.942 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -5.331 -13.715 16.195 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -5.783 -12.552 14.964 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -4.324 -10.538 14.544 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -3.133 -13.808 17.084 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -1.937 -9.968 14.168 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -0.744 -13.208 16.739 1.00 0.00 H new ATOM 0 HZ PHE A 27 -0.152 -11.294 15.269 1.00 0.00 H new ATOM 432 N GLU A 28 -5.898 -9.503 17.247 1.00 0.00 N ATOM 433 CA GLU A 28 -6.164 -8.093 17.002 1.00 0.00 C ATOM 434 C GLU A 28 -4.825 -7.365 16.908 1.00 0.00 C ATOM 435 O GLU A 28 -4.106 -7.287 17.901 1.00 0.00 O ATOM 436 CB GLU A 28 -7.032 -7.534 18.139 1.00 0.00 C ATOM 437 CG GLU A 28 -7.456 -6.080 17.873 1.00 0.00 C ATOM 438 CD GLU A 28 -8.940 -5.961 17.522 1.00 0.00 C ATOM 439 OE1 GLU A 28 -9.425 -6.676 16.620 1.00 0.00 O ATOM 440 OE2 GLU A 28 -9.665 -5.144 18.128 1.00 0.00 O ATOM 0 H GLU A 28 -5.237 -9.670 18.006 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.709 -7.952 16.069 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.920 -8.155 18.258 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -6.479 -7.585 19.077 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -7.244 -5.475 18.755 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -6.859 -5.674 17.057 1.00 0.00 H new ATOM 447 N GLU A 29 -4.510 -6.849 15.721 1.00 0.00 N ATOM 448 CA GLU A 29 -3.331 -6.057 15.392 1.00 0.00 C ATOM 449 C GLU A 29 -3.619 -5.326 14.072 1.00 0.00 C ATOM 450 O GLU A 29 -4.112 -5.963 13.134 1.00 0.00 O ATOM 451 CB GLU A 29 -2.091 -6.940 15.116 1.00 0.00 C ATOM 452 CG GLU A 29 -1.434 -7.673 16.302 1.00 0.00 C ATOM 453 CD GLU A 29 -0.138 -8.411 15.910 1.00 0.00 C ATOM 454 OE1 GLU A 29 0.144 -8.541 14.694 1.00 0.00 O ATOM 455 OE2 GLU A 29 0.579 -8.900 16.811 1.00 0.00 O ATOM 0 H GLU A 29 -5.114 -6.984 14.910 1.00 0.00 H new ATOM 0 HA GLU A 29 -3.129 -5.395 16.234 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -2.375 -7.690 14.378 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -1.331 -6.310 14.653 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -1.212 -6.953 17.089 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -2.143 -8.390 16.717 1.00 0.00 H new ATOM 462 N ASP A 30 -3.464 -4.001 14.023 1.00 0.00 N ATOM 463 CA ASP A 30 -3.558 -3.223 12.784 1.00 0.00 C ATOM 464 C ASP A 30 -2.099 -3.067 12.329 1.00 0.00 C ATOM 465 O ASP A 30 -1.175 -3.228 13.135 1.00 0.00 O ATOM 466 CB ASP A 30 -4.224 -1.846 12.943 1.00 0.00 C ATOM 467 CG ASP A 30 -3.289 -0.762 13.490 1.00 0.00 C ATOM 468 OD1 ASP A 30 -3.258 -0.610 14.730 1.00 0.00 O ATOM 469 OD2 ASP A 30 -2.656 -0.075 12.653 1.00 0.00 O ATOM 0 H ASP A 30 -3.268 -3.433 14.847 1.00 0.00 H new ATOM 0 HA ASP A 30 -4.197 -3.736 12.066 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -4.608 -1.525 11.975 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -5.081 -1.943 13.610 1.00 0.00 H new ATOM 474 N ILE A 31 -1.863 -2.786 11.048 1.00 0.00 N ATOM 475 CA ILE A 31 -0.512 -2.489 10.579 1.00 0.00 C ATOM 476 C ILE A 31 -0.652 -1.278 9.665 1.00 0.00 C ATOM 477 O ILE A 31 -1.186 -1.393 8.561 1.00 0.00 O ATOM 478 CB ILE A 31 0.136 -3.717 9.879 1.00 0.00 C ATOM 479 CG1 ILE A 31 0.307 -4.968 10.784 1.00 0.00 C ATOM 480 CG2 ILE A 31 1.530 -3.345 9.331 1.00 0.00 C ATOM 481 CD1 ILE A 31 -0.888 -5.934 10.795 1.00 0.00 C ATOM 0 H ILE A 31 -2.581 -2.758 10.324 1.00 0.00 H new ATOM 0 HA ILE A 31 0.166 -2.265 11.403 1.00 0.00 H new ATOM 0 HB ILE A 31 -0.563 -3.981 9.085 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.192 -5.514 10.459 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.495 -4.636 11.805 1.00 0.00 H new ATOM 0 HG21 ILE A 31 1.973 -4.213 8.843 1.00 0.00 H new ATOM 0 HG22 ILE A 31 1.433 -2.534 8.609 1.00 0.00 H new ATOM 0 HG23 ILE A 31 2.170 -3.025 10.153 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -0.671 -6.774 11.455 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -1.775 -5.411 11.152 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -1.067 -6.303 9.785 1.00 0.00 H new ATOM 493 N LEU A 32 -0.100 -0.135 10.069 1.00 0.00 N ATOM 494 CA LEU A 32 -0.153 1.087 9.278 1.00 0.00 C ATOM 495 C LEU A 32 0.931 0.969 8.198 1.00 0.00 C ATOM 496 O LEU A 32 2.118 0.916 8.526 1.00 0.00 O ATOM 497 CB LEU A 32 0.043 2.307 10.203 1.00 0.00 C ATOM 498 CG LEU A 32 -0.477 3.659 9.662 1.00 0.00 C ATOM 499 CD1 LEU A 32 -0.379 3.819 8.145 1.00 0.00 C ATOM 500 CD2 LEU A 32 -1.938 3.914 10.058 1.00 0.00 C ATOM 0 H LEU A 32 0.396 -0.033 10.954 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.118 1.226 8.791 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.454 2.102 11.151 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.107 2.409 10.416 1.00 0.00 H new ATOM 0 HG LEU A 32 0.188 4.387 10.126 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -0.766 4.796 7.856 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.663 3.736 7.837 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -0.964 3.039 7.658 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.261 4.875 9.657 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.568 3.121 9.654 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.023 3.927 11.145 1.00 0.00 H new ATOM 512 N ILE A 33 0.547 0.894 6.919 1.00 0.00 N ATOM 513 CA ILE A 33 1.489 0.751 5.809 1.00 0.00 C ATOM 514 C ILE A 33 1.825 2.133 5.247 1.00 0.00 C ATOM 515 O ILE A 33 3.001 2.492 5.166 1.00 0.00 O ATOM 516 CB ILE A 33 0.945 -0.187 4.706 1.00 0.00 C ATOM 517 CG1 ILE A 33 0.509 -1.541 5.305 1.00 0.00 C ATOM 518 CG2 ILE A 33 2.019 -0.404 3.617 1.00 0.00 C ATOM 519 CD1 ILE A 33 0.119 -2.565 4.240 1.00 0.00 C ATOM 0 H ILE A 33 -0.429 0.931 6.626 1.00 0.00 H new ATOM 0 HA ILE A 33 2.400 0.287 6.187 1.00 0.00 H new ATOM 0 HB ILE A 33 0.072 0.283 4.253 1.00 0.00 H new ATOM 0 HG12 ILE A 33 1.322 -1.944 5.909 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -0.336 -1.381 5.975 1.00 0.00 H new ATOM 0 HG21 ILE A 33 1.626 -1.066 2.845 1.00 0.00 H new ATOM 0 HG22 ILE A 33 2.285 0.555 3.172 1.00 0.00 H new ATOM 0 HG23 ILE A 33 2.905 -0.854 4.064 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -0.178 -3.496 4.722 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -0.714 -2.179 3.652 1.00 0.00 H new ATOM 0 HD13 ILE A 33 0.970 -2.751 3.585 1.00 0.00 H new ATOM 531 N VAL A 34 0.807 2.886 4.820 1.00 0.00 N ATOM 532 CA VAL A 34 0.943 4.165 4.137 1.00 0.00 C ATOM 533 C VAL A 34 0.124 5.211 4.881 1.00 0.00 C ATOM 534 O VAL A 34 -0.995 4.945 5.314 1.00 0.00 O ATOM 535 CB VAL A 34 0.454 4.063 2.668 1.00 0.00 C ATOM 536 CG1 VAL A 34 0.935 5.257 1.828 1.00 0.00 C ATOM 537 CG2 VAL A 34 0.898 2.788 1.936 1.00 0.00 C ATOM 0 H VAL A 34 -0.166 2.607 4.947 1.00 0.00 H new ATOM 0 HA VAL A 34 1.995 4.451 4.125 1.00 0.00 H new ATOM 0 HB VAL A 34 -0.632 4.048 2.758 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.574 5.151 0.805 1.00 0.00 H new ATOM 0 HG12 VAL A 34 0.548 6.182 2.256 1.00 0.00 H new ATOM 0 HG13 VAL A 34 2.025 5.285 1.827 1.00 0.00 H new ATOM 0 HG21 VAL A 34 0.512 2.800 0.917 1.00 0.00 H new ATOM 0 HG22 VAL A 34 1.987 2.743 1.911 1.00 0.00 H new ATOM 0 HG23 VAL A 34 0.511 1.914 2.460 1.00 0.00 H new ATOM 547 N SER A 35 0.666 6.415 4.971 1.00 0.00 N ATOM 548 CA SER A 35 0.050 7.613 5.506 1.00 0.00 C ATOM 549 C SER A 35 0.762 8.725 4.753 1.00 0.00 C ATOM 550 O SER A 35 1.989 8.715 4.762 1.00 0.00 O ATOM 551 CB SER A 35 0.272 7.705 7.024 1.00 0.00 C ATOM 552 OG SER A 35 1.588 7.331 7.398 1.00 0.00 O ATOM 0 H SER A 35 1.617 6.590 4.648 1.00 0.00 H new ATOM 0 HA SER A 35 -1.032 7.650 5.378 1.00 0.00 H new ATOM 0 HB2 SER A 35 0.078 8.725 7.356 1.00 0.00 H new ATOM 0 HB3 SER A 35 -0.445 7.062 7.534 1.00 0.00 H new ATOM 0 HG SER A 35 2.218 7.609 6.701 1.00 0.00 H new ATOM 558 N GLU A 36 0.048 9.598 4.042 1.00 0.00 N ATOM 559 CA GLU A 36 0.597 10.645 3.170 1.00 0.00 C ATOM 560 C GLU A 36 1.758 10.161 2.266 1.00 0.00 C ATOM 561 O GLU A 36 2.685 10.907 1.959 1.00 0.00 O ATOM 562 CB GLU A 36 0.877 11.953 3.958 1.00 0.00 C ATOM 563 CG GLU A 36 1.891 11.812 5.109 1.00 0.00 C ATOM 564 CD GLU A 36 2.632 13.101 5.481 1.00 0.00 C ATOM 565 OE1 GLU A 36 3.228 13.718 4.573 1.00 0.00 O ATOM 566 OE2 GLU A 36 2.857 13.370 6.683 1.00 0.00 O ATOM 0 H GLU A 36 -0.972 9.598 4.056 1.00 0.00 H new ATOM 0 HA GLU A 36 -0.179 10.900 2.448 1.00 0.00 H new ATOM 0 HB2 GLU A 36 1.242 12.708 3.262 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -0.064 12.323 4.365 1.00 0.00 H new ATOM 0 HG2 GLU A 36 1.367 11.444 5.991 1.00 0.00 H new ATOM 0 HG3 GLU A 36 2.625 11.055 4.835 1.00 0.00 H new ATOM 573 N GLY A 37 1.715 8.898 1.817 1.00 0.00 N ATOM 574 CA GLY A 37 2.762 8.265 1.000 1.00 0.00 C ATOM 575 C GLY A 37 4.059 7.935 1.760 1.00 0.00 C ATOM 576 O GLY A 37 4.919 7.222 1.253 1.00 0.00 O ATOM 0 H GLY A 37 0.933 8.274 2.016 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.364 7.345 0.572 1.00 0.00 H new ATOM 0 HA3 GLY A 37 3.003 8.926 0.167 1.00 0.00 H new ATOM 580 N LYS A 38 4.177 8.405 2.997 1.00 0.00 N ATOM 581 CA LYS A 38 5.258 8.350 3.989 1.00 0.00 C ATOM 582 C LYS A 38 5.484 6.936 4.546 1.00 0.00 C ATOM 583 O LYS A 38 5.619 6.779 5.756 1.00 0.00 O ATOM 584 CB LYS A 38 5.017 9.448 5.042 1.00 0.00 C ATOM 585 CG LYS A 38 6.258 9.867 5.849 1.00 0.00 C ATOM 586 CD LYS A 38 5.996 11.177 6.613 1.00 0.00 C ATOM 587 CE LYS A 38 6.011 12.363 5.642 1.00 0.00 C ATOM 588 NZ LYS A 38 5.570 13.629 6.244 1.00 0.00 N ATOM 0 H LYS A 38 3.389 8.917 3.393 1.00 0.00 H new ATOM 0 HA LYS A 38 6.214 8.568 3.514 1.00 0.00 H new ATOM 0 HB2 LYS A 38 4.616 10.328 4.540 1.00 0.00 H new ATOM 0 HB3 LYS A 38 4.252 9.101 5.737 1.00 0.00 H new ATOM 0 HG2 LYS A 38 6.524 9.078 6.552 1.00 0.00 H new ATOM 0 HG3 LYS A 38 7.107 9.996 5.178 1.00 0.00 H new ATOM 0 HD2 LYS A 38 5.033 11.125 7.121 1.00 0.00 H new ATOM 0 HD3 LYS A 38 6.755 11.317 7.382 1.00 0.00 H new ATOM 0 HE2 LYS A 38 7.021 12.489 5.253 1.00 0.00 H new ATOM 0 HE3 LYS A 38 5.369 12.133 4.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 5.525 14.365 5.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 4.628 13.503 6.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 6.244 13.916 6.982 1.00 0.00 H new ATOM 602 N MET A 39 5.358 5.909 3.700 1.00 0.00 N ATOM 603 CA MET A 39 5.394 4.496 4.052 1.00 0.00 C ATOM 604 C MET A 39 6.401 4.134 5.134 1.00 0.00 C ATOM 605 O MET A 39 7.577 4.503 5.089 1.00 0.00 O ATOM 606 CB MET A 39 5.790 3.653 2.826 1.00 0.00 C ATOM 607 CG MET A 39 4.632 3.380 1.885 1.00 0.00 C ATOM 608 SD MET A 39 5.091 2.356 0.461 1.00 0.00 S ATOM 609 CE MET A 39 3.453 2.035 -0.239 1.00 0.00 C ATOM 0 H MET A 39 5.221 6.054 2.700 1.00 0.00 H new ATOM 0 HA MET A 39 4.389 4.288 4.419 1.00 0.00 H new ATOM 0 HB2 MET A 39 6.579 4.169 2.279 1.00 0.00 H new ATOM 0 HB3 MET A 39 6.205 2.704 3.165 1.00 0.00 H new ATOM 0 HG2 MET A 39 3.833 2.885 2.437 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.232 4.329 1.528 1.00 0.00 H new ATOM 0 HE1 MET A 39 3.542 1.875 -1.314 1.00 0.00 H new ATOM 0 HE2 MET A 39 3.026 1.147 0.226 1.00 0.00 H new ATOM 0 HE3 MET A 39 2.803 2.890 -0.052 1.00 0.00 H new ATOM 619 N ALA A 40 5.899 3.348 6.086 1.00 0.00 N ATOM 620 CA ALA A 40 6.694 2.759 7.143 1.00 0.00 C ATOM 621 C ALA A 40 7.703 1.797 6.494 1.00 0.00 C ATOM 622 O ALA A 40 7.446 1.265 5.411 1.00 0.00 O ATOM 623 CB ALA A 40 5.746 2.018 8.099 1.00 0.00 C ATOM 0 H ALA A 40 4.910 3.103 6.138 1.00 0.00 H new ATOM 0 HA ALA A 40 7.241 3.511 7.712 1.00 0.00 H new ATOM 0 HB1 ALA A 40 6.323 1.565 8.905 1.00 0.00 H new ATOM 0 HB2 ALA A 40 5.028 2.723 8.518 1.00 0.00 H new ATOM 0 HB3 ALA A 40 5.213 1.240 7.552 1.00 0.00 H new ATOM 629 N PRO A 41 8.820 1.482 7.169 1.00 0.00 N ATOM 630 CA PRO A 41 9.851 0.563 6.682 1.00 0.00 C ATOM 631 C PRO A 41 9.401 -0.912 6.759 1.00 0.00 C ATOM 632 O PRO A 41 10.205 -1.803 7.039 1.00 0.00 O ATOM 633 CB PRO A 41 11.083 0.894 7.539 1.00 0.00 C ATOM 634 CG PRO A 41 10.482 1.357 8.865 1.00 0.00 C ATOM 635 CD PRO A 41 9.206 2.066 8.443 1.00 0.00 C ATOM 0 HA PRO A 41 10.070 0.690 5.622 1.00 0.00 H new ATOM 0 HB2 PRO A 41 11.725 0.023 7.672 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.693 1.673 7.081 1.00 0.00 H new ATOM 0 HG2 PRO A 41 10.275 0.517 9.528 1.00 0.00 H new ATOM 0 HG3 PRO A 41 11.156 2.026 9.400 1.00 0.00 H new ATOM 0 HD2 PRO A 41 8.421 1.931 9.187 1.00 0.00 H new ATOM 0 HD3 PRO A 41 9.371 3.139 8.345 1.00 0.00 H new ATOM 643 N PHE A 42 8.121 -1.185 6.476 1.00 0.00 N ATOM 644 CA PHE A 42 7.444 -2.470 6.601 1.00 0.00 C ATOM 645 C PHE A 42 8.166 -3.609 5.890 1.00 0.00 C ATOM 646 O PHE A 42 8.047 -4.754 6.306 1.00 0.00 O ATOM 647 CB PHE A 42 6.010 -2.337 6.054 1.00 0.00 C ATOM 648 CG PHE A 42 5.852 -2.294 4.534 1.00 0.00 C ATOM 649 CD1 PHE A 42 5.914 -3.488 3.787 1.00 0.00 C ATOM 650 CD2 PHE A 42 5.549 -1.094 3.862 1.00 0.00 C ATOM 651 CE1 PHE A 42 5.605 -3.513 2.420 1.00 0.00 C ATOM 652 CE2 PHE A 42 5.246 -1.113 2.487 1.00 0.00 C ATOM 653 CZ PHE A 42 5.256 -2.321 1.769 1.00 0.00 C ATOM 0 H PHE A 42 7.493 -0.460 6.130 1.00 0.00 H new ATOM 0 HA PHE A 42 7.436 -2.728 7.660 1.00 0.00 H new ATOM 0 HB2 PHE A 42 5.423 -3.174 6.433 1.00 0.00 H new ATOM 0 HB3 PHE A 42 5.572 -1.428 6.467 1.00 0.00 H new ATOM 0 HD1 PHE A 42 6.206 -4.404 4.279 1.00 0.00 H new ATOM 0 HD2 PHE A 42 5.549 -0.158 4.402 1.00 0.00 H new ATOM 0 HE1 PHE A 42 5.635 -4.443 1.872 1.00 0.00 H new ATOM 0 HE2 PHE A 42 5.004 -0.191 1.980 1.00 0.00 H new ATOM 0 HZ PHE A 42 4.996 -2.331 0.721 1.00 0.00 H new ATOM 663 N THR A 43 8.944 -3.294 4.855 1.00 0.00 N ATOM 664 CA THR A 43 9.627 -4.219 3.968 1.00 0.00 C ATOM 665 C THR A 43 10.292 -5.372 4.727 1.00 0.00 C ATOM 666 O THR A 43 10.058 -6.538 4.399 1.00 0.00 O ATOM 667 CB THR A 43 10.608 -3.350 3.154 1.00 0.00 C ATOM 668 OG1 THR A 43 9.908 -2.736 2.087 1.00 0.00 O ATOM 669 CG2 THR A 43 11.883 -4.045 2.671 1.00 0.00 C ATOM 0 H THR A 43 9.122 -2.322 4.602 1.00 0.00 H new ATOM 0 HA THR A 43 8.936 -4.735 3.301 1.00 0.00 H new ATOM 0 HB THR A 43 10.989 -2.601 3.848 1.00 0.00 H new ATOM 0 HG1 THR A 43 10.526 -2.181 1.567 1.00 0.00 H new ATOM 0 HG21 THR A 43 12.494 -3.337 2.111 1.00 0.00 H new ATOM 0 HG22 THR A 43 12.446 -4.410 3.530 1.00 0.00 H new ATOM 0 HG23 THR A 43 11.619 -4.884 2.027 1.00 0.00 H new ATOM 677 N HIS A 44 11.098 -5.047 5.739 1.00 0.00 N ATOM 678 CA HIS A 44 11.893 -6.012 6.474 1.00 0.00 C ATOM 679 C HIS A 44 10.996 -7.084 7.098 1.00 0.00 C ATOM 680 O HIS A 44 11.174 -8.281 6.844 1.00 0.00 O ATOM 681 CB HIS A 44 12.722 -5.248 7.520 1.00 0.00 C ATOM 682 CG HIS A 44 13.504 -6.114 8.475 1.00 0.00 C ATOM 683 ND1 HIS A 44 13.274 -6.225 9.828 1.00 0.00 N ATOM 684 CD2 HIS A 44 14.593 -6.889 8.177 1.00 0.00 C ATOM 685 CE1 HIS A 44 14.221 -7.017 10.348 1.00 0.00 C ATOM 686 NE2 HIS A 44 15.013 -7.494 9.368 1.00 0.00 N ATOM 0 H HIS A 44 11.213 -4.089 6.070 1.00 0.00 H new ATOM 0 HA HIS A 44 12.575 -6.541 5.808 1.00 0.00 H new ATOM 0 HB2 HIS A 44 13.417 -4.589 6.999 1.00 0.00 H new ATOM 0 HB3 HIS A 44 12.052 -4.611 8.097 1.00 0.00 H new ATOM 0 HD1 HIS A 44 12.515 -5.781 10.345 1.00 0.00 H new ATOM 0 HD2 HIS A 44 15.044 -7.011 7.203 1.00 0.00 H new ATOM 0 HE1 HIS A 44 14.333 -7.240 11.399 1.00 0.00 H new ATOM 694 N ASP A 45 10.113 -6.661 7.998 1.00 0.00 N ATOM 695 CA ASP A 45 9.281 -7.571 8.770 1.00 0.00 C ATOM 696 C ASP A 45 8.103 -8.152 7.989 1.00 0.00 C ATOM 697 O ASP A 45 7.744 -9.304 8.197 1.00 0.00 O ATOM 698 CB ASP A 45 9.006 -7.016 10.171 1.00 0.00 C ATOM 699 CG ASP A 45 10.339 -7.001 10.937 1.00 0.00 C ATOM 700 OD1 ASP A 45 10.942 -8.084 11.146 1.00 0.00 O ATOM 701 OD2 ASP A 45 10.890 -5.894 11.124 1.00 0.00 O ATOM 0 H ASP A 45 9.956 -5.676 8.211 1.00 0.00 H new ATOM 0 HA ASP A 45 9.848 -8.482 8.961 1.00 0.00 H new ATOM 0 HB2 ASP A 45 8.589 -6.011 10.109 1.00 0.00 H new ATOM 0 HB3 ASP A 45 8.273 -7.634 10.690 1.00 0.00 H new ATOM 706 N PHE A 46 7.541 -7.429 7.019 1.00 0.00 N ATOM 707 CA PHE A 46 6.499 -7.972 6.148 1.00 0.00 C ATOM 708 C PHE A 46 7.090 -9.164 5.391 1.00 0.00 C ATOM 709 O PHE A 46 6.521 -10.256 5.434 1.00 0.00 O ATOM 710 CB PHE A 46 5.973 -6.860 5.226 1.00 0.00 C ATOM 711 CG PHE A 46 4.656 -7.040 4.474 1.00 0.00 C ATOM 712 CD1 PHE A 46 4.298 -8.243 3.829 1.00 0.00 C ATOM 713 CD2 PHE A 46 3.791 -5.930 4.359 1.00 0.00 C ATOM 714 CE1 PHE A 46 3.114 -8.316 3.071 1.00 0.00 C ATOM 715 CE2 PHE A 46 2.629 -5.993 3.575 1.00 0.00 C ATOM 716 CZ PHE A 46 2.296 -7.186 2.921 1.00 0.00 C ATOM 0 H PHE A 46 7.792 -6.461 6.817 1.00 0.00 H new ATOM 0 HA PHE A 46 5.640 -8.331 6.715 1.00 0.00 H new ATOM 0 HB2 PHE A 46 5.879 -5.958 5.830 1.00 0.00 H new ATOM 0 HB3 PHE A 46 6.745 -6.666 4.482 1.00 0.00 H new ATOM 0 HD1 PHE A 46 4.935 -9.111 3.917 1.00 0.00 H new ATOM 0 HD2 PHE A 46 4.028 -5.016 4.884 1.00 0.00 H new ATOM 0 HE1 PHE A 46 2.834 -9.248 2.602 1.00 0.00 H new ATOM 0 HE2 PHE A 46 1.994 -5.125 3.476 1.00 0.00 H new ATOM 0 HZ PHE A 46 1.412 -7.236 2.303 1.00 0.00 H new ATOM 726 N ARG A 47 8.252 -8.991 4.735 1.00 0.00 N ATOM 727 CA ARG A 47 8.829 -10.088 3.960 1.00 0.00 C ATOM 728 C ARG A 47 9.287 -11.208 4.908 1.00 0.00 C ATOM 729 O ARG A 47 9.157 -12.377 4.550 1.00 0.00 O ATOM 730 CB ARG A 47 9.934 -9.550 3.016 1.00 0.00 C ATOM 731 CG ARG A 47 10.240 -10.474 1.813 1.00 0.00 C ATOM 732 CD ARG A 47 11.033 -9.751 0.691 1.00 0.00 C ATOM 733 NE ARG A 47 10.601 -10.092 -0.694 1.00 0.00 N ATOM 734 CZ ARG A 47 10.801 -9.356 -1.810 1.00 0.00 C ATOM 735 NH1 ARG A 47 11.544 -8.257 -1.770 1.00 0.00 N ATOM 736 NH2 ARG A 47 10.250 -9.668 -2.978 1.00 0.00 N ATOM 0 H ARG A 47 8.792 -8.126 4.728 1.00 0.00 H new ATOM 0 HA ARG A 47 8.080 -10.536 3.307 1.00 0.00 H new ATOM 0 HB2 ARG A 47 9.633 -8.572 2.642 1.00 0.00 H new ATOM 0 HB3 ARG A 47 10.849 -9.404 3.591 1.00 0.00 H new ATOM 0 HG2 ARG A 47 10.810 -11.336 2.158 1.00 0.00 H new ATOM 0 HG3 ARG A 47 9.304 -10.854 1.404 1.00 0.00 H new ATOM 0 HD2 ARG A 47 10.937 -8.674 0.833 1.00 0.00 H new ATOM 0 HD3 ARG A 47 12.090 -9.994 0.798 1.00 0.00 H new ATOM 0 HE ARG A 47 10.102 -10.974 -0.812 1.00 0.00 H new ATOM 0 HH11 ARG A 47 11.970 -7.961 -0.892 1.00 0.00 H new ATOM 0 HH12 ARG A 47 11.689 -7.708 -2.618 1.00 0.00 H new ATOM 0 HH21 ARG A 47 9.651 -10.490 -3.056 1.00 0.00 H new ATOM 0 HH22 ARG A 47 10.426 -9.086 -3.797 1.00 0.00 H new ATOM 750 N LYS A 48 9.875 -10.893 6.076 1.00 0.00 N ATOM 751 CA LYS A 48 10.289 -11.878 7.085 1.00 0.00 C ATOM 752 C LYS A 48 9.730 -11.577 8.480 1.00 0.00 C ATOM 753 O LYS A 48 10.248 -10.646 9.072 1.00 0.00 O ATOM 754 CB LYS A 48 11.837 -11.829 7.063 1.00 0.00 C ATOM 755 CG LYS A 48 12.631 -12.572 8.160 1.00 0.00 C ATOM 756 CD LYS A 48 12.935 -11.843 9.495 1.00 0.00 C ATOM 757 CE LYS A 48 13.536 -10.423 9.389 1.00 0.00 C ATOM 758 NZ LYS A 48 12.537 -9.328 9.331 1.00 0.00 N ATOM 0 H LYS A 48 10.078 -9.931 6.347 1.00 0.00 H new ATOM 0 HA LYS A 48 9.899 -12.869 6.854 1.00 0.00 H new ATOM 0 HB2 LYS A 48 12.164 -12.220 6.100 1.00 0.00 H new ATOM 0 HB3 LYS A 48 12.132 -10.780 7.098 1.00 0.00 H new ATOM 0 HG2 LYS A 48 12.085 -13.484 8.401 1.00 0.00 H new ATOM 0 HG3 LYS A 48 13.584 -12.876 7.727 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.009 -11.779 10.066 1.00 0.00 H new ATOM 0 HD3 LYS A 48 13.623 -12.462 10.072 1.00 0.00 H new ATOM 0 HE2 LYS A 48 14.189 -10.255 10.245 1.00 0.00 H new ATOM 0 HE3 LYS A 48 14.161 -10.374 8.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 12.848 -8.610 8.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 11.617 -9.713 9.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 12.445 -8.892 10.271 1.00 0.00 H new ATOM 772 N ALA A 49 8.833 -12.360 9.093 1.00 0.00 N ATOM 773 CA ALA A 49 8.415 -12.144 10.492 1.00 0.00 C ATOM 774 C ALA A 49 7.457 -13.220 10.977 1.00 0.00 C ATOM 775 O ALA A 49 6.630 -13.702 10.207 1.00 0.00 O ATOM 776 CB ALA A 49 7.673 -10.819 10.724 1.00 0.00 C ATOM 0 H ALA A 49 8.378 -13.154 8.642 1.00 0.00 H new ATOM 0 HA ALA A 49 9.360 -12.153 11.036 1.00 0.00 H new ATOM 0 HB1 ALA A 49 7.399 -10.735 11.776 1.00 0.00 H new ATOM 0 HB2 ALA A 49 8.321 -9.986 10.450 1.00 0.00 H new ATOM 0 HB3 ALA A 49 6.772 -10.795 10.112 1.00 0.00 H new ATOM 782 N GLN A 50 7.580 -13.641 12.237 1.00 0.00 N ATOM 783 CA GLN A 50 6.605 -14.550 12.816 1.00 0.00 C ATOM 784 C GLN A 50 5.678 -13.583 13.555 1.00 0.00 C ATOM 785 O GLN A 50 6.108 -13.032 14.566 1.00 0.00 O ATOM 786 CB GLN A 50 7.313 -15.549 13.750 1.00 0.00 C ATOM 787 CG GLN A 50 6.335 -16.426 14.558 1.00 0.00 C ATOM 788 CD GLN A 50 6.464 -16.244 16.074 1.00 0.00 C ATOM 789 OE1 GLN A 50 6.708 -17.199 16.797 1.00 0.00 O ATOM 790 NE2 GLN A 50 6.302 -15.036 16.592 1.00 0.00 N ATOM 0 H GLN A 50 8.337 -13.368 12.864 1.00 0.00 H new ATOM 0 HA GLN A 50 6.065 -15.176 12.105 1.00 0.00 H new ATOM 0 HB2 GLN A 50 7.963 -16.193 13.157 1.00 0.00 H new ATOM 0 HB3 GLN A 50 7.953 -15.000 14.440 1.00 0.00 H new ATOM 0 HG2 GLN A 50 5.314 -16.191 14.257 1.00 0.00 H new ATOM 0 HG3 GLN A 50 6.507 -17.473 14.309 1.00 0.00 H new ATOM 0 HE21 GLN A 50 6.099 -14.243 15.983 1.00 0.00 H new ATOM 0 HE22 GLN A 50 6.381 -14.898 17.600 1.00 0.00 H new ATOM 799 N GLN A 51 4.424 -13.435 13.122 1.00 0.00 N ATOM 800 CA GLN A 51 3.403 -12.597 13.761 1.00 0.00 C ATOM 801 C GLN A 51 2.069 -12.770 13.035 1.00 0.00 C ATOM 802 O GLN A 51 1.213 -13.520 13.505 1.00 0.00 O ATOM 803 CB GLN A 51 3.919 -11.129 13.728 1.00 0.00 C ATOM 804 CG GLN A 51 2.892 -9.984 13.847 1.00 0.00 C ATOM 805 CD GLN A 51 2.538 -9.351 12.486 1.00 0.00 C ATOM 806 OE1 GLN A 51 3.034 -9.757 11.430 1.00 0.00 O ATOM 807 NE2 GLN A 51 1.647 -8.384 12.460 1.00 0.00 N ATOM 0 H GLN A 51 4.078 -13.911 12.289 1.00 0.00 H new ATOM 0 HA GLN A 51 3.231 -12.885 14.798 1.00 0.00 H new ATOM 0 HB2 GLN A 51 4.640 -11.013 14.537 1.00 0.00 H new ATOM 0 HB3 GLN A 51 4.463 -10.990 12.794 1.00 0.00 H new ATOM 0 HG2 GLN A 51 1.983 -10.365 14.312 1.00 0.00 H new ATOM 0 HG3 GLN A 51 3.289 -9.214 14.508 1.00 0.00 H new ATOM 0 HE21 GLN A 51 1.235 -8.046 13.330 1.00 0.00 H new ATOM 0 HE22 GLN A 51 1.368 -7.972 11.570 1.00 0.00 H new ATOM 816 N ARG A 52 1.970 -12.314 11.783 1.00 0.00 N ATOM 817 CA ARG A 52 0.747 -12.423 10.988 1.00 0.00 C ATOM 818 C ARG A 52 0.960 -12.019 9.532 1.00 0.00 C ATOM 819 O ARG A 52 0.173 -12.450 8.696 1.00 0.00 O ATOM 820 CB ARG A 52 -0.329 -11.483 11.609 1.00 0.00 C ATOM 821 CG ARG A 52 -1.768 -11.533 11.047 1.00 0.00 C ATOM 822 CD ARG A 52 -2.665 -12.663 11.589 1.00 0.00 C ATOM 823 NE ARG A 52 -2.032 -13.992 11.567 1.00 0.00 N ATOM 824 CZ ARG A 52 -1.645 -14.682 10.485 1.00 0.00 C ATOM 825 NH1 ARG A 52 -1.974 -14.295 9.257 1.00 0.00 N ATOM 826 NH2 ARG A 52 -0.864 -15.746 10.647 1.00 0.00 N ATOM 0 H ARG A 52 2.739 -11.858 11.292 1.00 0.00 H new ATOM 0 HA ARG A 52 0.432 -13.466 11.001 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -0.383 -11.700 12.676 1.00 0.00 H new ATOM 0 HB3 ARG A 52 0.030 -10.458 11.510 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -2.252 -10.579 11.257 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -1.710 -11.630 9.963 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -2.952 -12.425 12.613 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -3.582 -12.699 11.001 1.00 0.00 H new ATOM 0 HE ARG A 52 -1.871 -14.435 12.472 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -2.535 -13.454 9.120 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -1.666 -14.839 8.451 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -0.570 -16.025 11.583 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -0.559 -16.283 9.835 1.00 0.00 H new ATOM 840 N MET A 53 2.044 -11.315 9.204 1.00 0.00 N ATOM 841 CA MET A 53 2.249 -10.796 7.860 1.00 0.00 C ATOM 842 C MET A 53 2.476 -11.925 6.843 1.00 0.00 C ATOM 843 O MET A 53 1.610 -12.106 5.989 1.00 0.00 O ATOM 844 CB MET A 53 3.344 -9.712 7.877 1.00 0.00 C ATOM 845 CG MET A 53 2.793 -8.370 8.373 1.00 0.00 C ATOM 846 SD MET A 53 2.293 -7.198 7.083 1.00 0.00 S ATOM 847 CE MET A 53 1.289 -8.215 5.959 1.00 0.00 C ATOM 0 H MET A 53 2.795 -11.093 9.858 1.00 0.00 H new ATOM 0 HA MET A 53 1.340 -10.304 7.514 1.00 0.00 H new ATOM 0 HB2 MET A 53 4.164 -10.031 8.520 1.00 0.00 H new ATOM 0 HB3 MET A 53 3.754 -9.591 6.874 1.00 0.00 H new ATOM 0 HG2 MET A 53 1.933 -8.566 9.013 1.00 0.00 H new ATOM 0 HG3 MET A 53 3.551 -7.895 8.995 1.00 0.00 H new ATOM 0 HE1 MET A 53 0.902 -7.592 5.153 1.00 0.00 H new ATOM 0 HE2 MET A 53 1.905 -9.010 5.540 1.00 0.00 H new ATOM 0 HE3 MET A 53 0.457 -8.653 6.510 1.00 0.00 H new ATOM 857 N PRO A 54 3.576 -12.703 6.907 1.00 0.00 N ATOM 858 CA PRO A 54 3.850 -13.700 5.885 1.00 0.00 C ATOM 859 C PRO A 54 2.995 -14.970 6.029 1.00 0.00 C ATOM 860 O PRO A 54 2.098 -15.203 5.226 1.00 0.00 O ATOM 861 CB PRO A 54 5.357 -13.971 5.967 1.00 0.00 C ATOM 862 CG PRO A 54 5.712 -13.641 7.405 1.00 0.00 C ATOM 863 CD PRO A 54 4.756 -12.503 7.739 1.00 0.00 C ATOM 0 HA PRO A 54 3.573 -13.332 4.897 1.00 0.00 H new ATOM 0 HB2 PRO A 54 5.590 -15.008 5.727 1.00 0.00 H new ATOM 0 HB3 PRO A 54 5.913 -13.349 5.266 1.00 0.00 H new ATOM 0 HG2 PRO A 54 5.567 -14.497 8.064 1.00 0.00 H new ATOM 0 HG3 PRO A 54 6.754 -13.336 7.504 1.00 0.00 H new ATOM 0 HD2 PRO A 54 4.493 -12.514 8.797 1.00 0.00 H new ATOM 0 HD3 PRO A 54 5.216 -11.536 7.535 1.00 0.00 H new ATOM 871 N ALA A 55 3.299 -15.821 7.016 1.00 0.00 N ATOM 872 CA ALA A 55 2.688 -17.134 7.214 1.00 0.00 C ATOM 873 C ALA A 55 1.171 -17.088 7.461 1.00 0.00 C ATOM 874 O ALA A 55 0.708 -16.567 8.482 1.00 0.00 O ATOM 875 CB ALA A 55 3.398 -17.847 8.371 1.00 0.00 C ATOM 0 H ALA A 55 4.002 -15.604 7.722 1.00 0.00 H new ATOM 0 HA ALA A 55 2.814 -17.687 6.283 1.00 0.00 H new ATOM 0 HB1 ALA A 55 2.948 -18.828 8.525 1.00 0.00 H new ATOM 0 HB2 ALA A 55 4.455 -17.966 8.131 1.00 0.00 H new ATOM 0 HB3 ALA A 55 3.297 -17.254 9.280 1.00 0.00 H new ATOM 881 N ILE A 56 0.399 -17.705 6.568 1.00 0.00 N ATOM 882 CA ILE A 56 -1.058 -17.786 6.569 1.00 0.00 C ATOM 883 C ILE A 56 -1.423 -19.264 6.328 1.00 0.00 C ATOM 884 O ILE A 56 -1.009 -19.830 5.318 1.00 0.00 O ATOM 885 CB ILE A 56 -1.603 -16.835 5.479 1.00 0.00 C ATOM 886 CG1 ILE A 56 -1.338 -15.354 5.851 1.00 0.00 C ATOM 887 CG2 ILE A 56 -3.110 -17.029 5.245 1.00 0.00 C ATOM 888 CD1 ILE A 56 -1.243 -14.443 4.630 1.00 0.00 C ATOM 0 H ILE A 56 0.804 -18.195 5.770 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.505 -17.471 7.512 1.00 0.00 H new ATOM 0 HB ILE A 56 -1.073 -17.083 4.559 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -2.138 -14.999 6.501 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -0.411 -15.288 6.420 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -3.450 -16.340 4.471 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.300 -18.054 4.927 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -3.650 -16.830 6.170 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -1.057 -13.419 4.954 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.426 -14.776 3.990 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -2.179 -14.483 4.073 1.00 0.00 H new ATOM 900 N PRO A 57 -2.150 -19.939 7.233 1.00 0.00 N ATOM 901 CA PRO A 57 -2.485 -21.350 7.067 1.00 0.00 C ATOM 902 C PRO A 57 -3.623 -21.533 6.052 1.00 0.00 C ATOM 903 O PRO A 57 -4.465 -20.651 5.893 1.00 0.00 O ATOM 904 CB PRO A 57 -2.900 -21.813 8.465 1.00 0.00 C ATOM 905 CG PRO A 57 -3.521 -20.559 9.081 1.00 0.00 C ATOM 906 CD PRO A 57 -2.715 -19.413 8.463 1.00 0.00 C ATOM 0 HA PRO A 57 -1.650 -21.931 6.676 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -3.614 -22.635 8.421 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -2.045 -22.164 9.043 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -4.581 -20.478 8.841 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -3.440 -20.565 10.168 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -3.352 -18.552 8.263 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -1.930 -19.078 9.141 1.00 0.00 H new ATOM 914 N VAL A 58 -3.700 -22.722 5.447 1.00 0.00 N ATOM 915 CA VAL A 58 -4.655 -23.148 4.421 1.00 0.00 C ATOM 916 C VAL A 58 -6.086 -22.653 4.670 1.00 0.00 C ATOM 917 O VAL A 58 -6.722 -22.140 3.747 1.00 0.00 O ATOM 918 CB VAL A 58 -4.540 -24.689 4.257 1.00 0.00 C ATOM 919 CG1 VAL A 58 -5.011 -25.503 5.473 1.00 0.00 C ATOM 920 CG2 VAL A 58 -5.226 -25.184 2.979 1.00 0.00 C ATOM 0 H VAL A 58 -3.046 -23.469 5.680 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.396 -22.675 3.474 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.468 -24.869 4.176 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -4.894 -26.567 5.266 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -4.414 -25.234 6.344 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -6.060 -25.286 5.672 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.121 -26.266 2.905 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -6.284 -24.924 3.010 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -4.762 -24.714 2.112 1.00 0.00 H new ATOM 930 N ASN A 59 -6.565 -22.808 5.910 1.00 0.00 N ATOM 931 CA ASN A 59 -7.923 -22.507 6.350 1.00 0.00 C ATOM 932 C ASN A 59 -8.279 -21.025 6.226 1.00 0.00 C ATOM 933 O ASN A 59 -9.421 -20.723 5.884 1.00 0.00 O ATOM 934 CB ASN A 59 -8.110 -23.013 7.792 1.00 0.00 C ATOM 935 CG ASN A 59 -9.258 -22.339 8.525 1.00 0.00 C ATOM 936 OD1 ASN A 59 -9.133 -21.237 9.034 1.00 0.00 O ATOM 937 ND2 ASN A 59 -10.357 -23.046 8.642 1.00 0.00 N ATOM 0 H ASN A 59 -5.983 -23.165 6.668 1.00 0.00 H new ATOM 0 HA ASN A 59 -8.614 -23.027 5.686 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -8.284 -24.089 7.772 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -7.187 -22.849 8.349 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -11.146 -22.678 9.174 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.422 -23.964 8.201 1.00 0.00 H new ATOM 944 N ILE A 60 -7.335 -20.112 6.473 1.00 0.00 N ATOM 945 CA ILE A 60 -7.582 -18.694 6.254 1.00 0.00 C ATOM 946 C ILE A 60 -7.676 -18.581 4.742 1.00 0.00 C ATOM 947 O ILE A 60 -6.690 -18.766 4.023 1.00 0.00 O ATOM 948 CB ILE A 60 -6.429 -17.873 6.878 1.00 0.00 C ATOM 949 CG1 ILE A 60 -6.334 -18.050 8.413 1.00 0.00 C ATOM 950 CG2 ILE A 60 -6.494 -16.386 6.492 1.00 0.00 C ATOM 951 CD1 ILE A 60 -7.448 -17.388 9.224 1.00 0.00 C ATOM 0 H ILE A 60 -6.402 -20.332 6.822 1.00 0.00 H new ATOM 0 HA ILE A 60 -8.486 -18.303 6.722 1.00 0.00 H new ATOM 0 HB ILE A 60 -5.512 -18.280 6.452 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -6.330 -19.116 8.638 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -5.377 -17.649 8.749 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.663 -15.853 6.955 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.429 -16.288 5.408 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -7.436 -15.961 6.839 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -7.285 -17.574 10.286 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -7.444 -16.314 9.039 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -8.411 -17.804 8.927 1.00 0.00 H new ATOM 963 N HIS A 61 -8.868 -18.258 4.250 1.00 0.00 N ATOM 964 CA HIS A 61 -9.038 -18.058 2.828 1.00 0.00 C ATOM 965 C HIS A 61 -8.539 -16.673 2.454 1.00 0.00 C ATOM 966 O HIS A 61 -7.953 -16.542 1.386 1.00 0.00 O ATOM 967 CB HIS A 61 -10.491 -18.257 2.387 1.00 0.00 C ATOM 968 CG HIS A 61 -10.580 -18.538 0.903 1.00 0.00 C ATOM 969 ND1 HIS A 61 -10.740 -19.780 0.324 1.00 0.00 N ATOM 970 CD2 HIS A 61 -10.412 -17.628 -0.109 1.00 0.00 C ATOM 971 CE1 HIS A 61 -10.666 -19.617 -1.010 1.00 0.00 C ATOM 972 NE2 HIS A 61 -10.451 -18.331 -1.317 1.00 0.00 N ATOM 0 H HIS A 61 -9.712 -18.133 4.809 1.00 0.00 H new ATOM 0 HA HIS A 61 -8.450 -18.811 2.303 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -10.932 -19.084 2.943 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -11.072 -17.366 2.626 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -10.275 -16.563 0.006 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -10.766 -20.413 -1.733 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -10.338 -17.940 -2.252 1.00 0.00 H new ATOM 980 N SER A 62 -8.677 -15.689 3.346 1.00 0.00 N ATOM 981 CA SER A 62 -8.363 -14.303 3.018 1.00 0.00 C ATOM 982 C SER A 62 -7.983 -13.476 4.242 1.00 0.00 C ATOM 983 O SER A 62 -8.250 -13.883 5.371 1.00 0.00 O ATOM 984 CB SER A 62 -9.665 -13.665 2.484 1.00 0.00 C ATOM 985 OG SER A 62 -10.445 -14.472 1.613 1.00 0.00 O ATOM 0 H SER A 62 -9.005 -15.830 4.301 1.00 0.00 H new ATOM 0 HA SER A 62 -7.530 -14.308 2.316 1.00 0.00 H new ATOM 0 HB2 SER A 62 -10.283 -13.383 3.336 1.00 0.00 H new ATOM 0 HB3 SER A 62 -9.406 -12.745 1.960 1.00 0.00 H new ATOM 0 HG SER A 62 -11.280 -14.007 1.396 1.00 0.00 H new ATOM 991 N MET A 63 -7.349 -12.329 4.009 1.00 0.00 N ATOM 992 CA MET A 63 -7.011 -11.294 4.987 1.00 0.00 C ATOM 993 C MET A 63 -7.592 -10.001 4.403 1.00 0.00 C ATOM 994 O MET A 63 -7.872 -9.953 3.205 1.00 0.00 O ATOM 995 CB MET A 63 -5.505 -11.177 5.273 1.00 0.00 C ATOM 996 CG MET A 63 -4.953 -12.388 6.040 1.00 0.00 C ATOM 997 SD MET A 63 -3.442 -12.113 7.023 1.00 0.00 S ATOM 998 CE MET A 63 -2.378 -11.197 5.864 1.00 0.00 C ATOM 0 H MET A 63 -7.037 -12.080 3.070 1.00 0.00 H new ATOM 0 HA MET A 63 -7.430 -11.534 5.964 1.00 0.00 H new ATOM 0 HB2 MET A 63 -4.967 -11.073 4.331 1.00 0.00 H new ATOM 0 HB3 MET A 63 -5.318 -10.271 5.849 1.00 0.00 H new ATOM 0 HG2 MET A 63 -5.733 -12.752 6.709 1.00 0.00 H new ATOM 0 HG3 MET A 63 -4.752 -13.183 5.322 1.00 0.00 H new ATOM 0 HE1 MET A 63 -1.336 -11.306 6.164 1.00 0.00 H new ATOM 0 HE2 MET A 63 -2.510 -11.594 4.858 1.00 0.00 H new ATOM 0 HE3 MET A 63 -2.651 -10.142 5.876 1.00 0.00 H new ATOM 1008 N ASN A 64 -7.743 -8.944 5.199 1.00 0.00 N ATOM 1009 CA ASN A 64 -8.251 -7.664 4.702 1.00 0.00 C ATOM 1010 C ASN A 64 -7.208 -6.601 4.938 1.00 0.00 C ATOM 1011 O ASN A 64 -6.440 -6.682 5.893 1.00 0.00 O ATOM 1012 CB ASN A 64 -9.533 -7.202 5.409 1.00 0.00 C ATOM 1013 CG ASN A 64 -10.782 -8.004 5.069 1.00 0.00 C ATOM 1014 OD1 ASN A 64 -10.760 -8.956 4.299 1.00 0.00 O ATOM 1015 ND2 ASN A 64 -11.907 -7.666 5.671 1.00 0.00 N ATOM 0 H ASN A 64 -7.520 -8.948 6.194 1.00 0.00 H new ATOM 0 HA ASN A 64 -8.476 -7.809 3.645 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -9.372 -7.248 6.486 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -9.712 -6.156 5.158 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -12.759 -8.198 5.495 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -11.924 -6.873 6.312 1.00 0.00 H new ATOM 1022 N PHE A 65 -7.204 -5.625 4.047 1.00 0.00 N ATOM 1023 CA PHE A 65 -6.427 -4.409 4.075 1.00 0.00 C ATOM 1024 C PHE A 65 -7.492 -3.320 3.935 1.00 0.00 C ATOM 1025 O PHE A 65 -8.565 -3.571 3.378 1.00 0.00 O ATOM 1026 CB PHE A 65 -5.418 -4.358 2.914 1.00 0.00 C ATOM 1027 CG PHE A 65 -4.116 -5.131 3.060 1.00 0.00 C ATOM 1028 CD1 PHE A 65 -4.098 -6.488 3.437 1.00 0.00 C ATOM 1029 CD2 PHE A 65 -2.897 -4.487 2.766 1.00 0.00 C ATOM 1030 CE1 PHE A 65 -2.878 -7.159 3.618 1.00 0.00 C ATOM 1031 CE2 PHE A 65 -1.678 -5.171 2.904 1.00 0.00 C ATOM 1032 CZ PHE A 65 -1.667 -6.492 3.372 1.00 0.00 C ATOM 0 H PHE A 65 -7.796 -5.672 3.218 1.00 0.00 H new ATOM 0 HA PHE A 65 -5.823 -4.307 4.977 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -5.922 -4.721 2.018 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -5.167 -3.312 2.737 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -5.028 -7.016 3.588 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -2.900 -3.460 2.432 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -2.871 -8.188 3.946 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -0.750 -4.680 2.650 1.00 0.00 H new ATOM 0 HZ PHE A 65 -0.728 -6.997 3.543 1.00 0.00 H new ATOM 1042 N THR A 66 -7.212 -2.108 4.382 1.00 0.00 N ATOM 1043 CA THR A 66 -8.159 -1.014 4.374 1.00 0.00 C ATOM 1044 C THR A 66 -7.392 0.218 3.934 1.00 0.00 C ATOM 1045 O THR A 66 -6.282 0.465 4.396 1.00 0.00 O ATOM 1046 CB THR A 66 -8.799 -0.868 5.762 1.00 0.00 C ATOM 1047 OG1 THR A 66 -9.832 -1.825 5.918 1.00 0.00 O ATOM 1048 CG2 THR A 66 -9.426 0.519 5.930 1.00 0.00 C ATOM 0 H THR A 66 -6.302 -1.855 4.767 1.00 0.00 H new ATOM 0 HA THR A 66 -8.986 -1.183 3.685 1.00 0.00 H new ATOM 0 HB THR A 66 -8.015 -1.015 6.505 1.00 0.00 H new ATOM 0 HG1 THR A 66 -9.458 -2.652 6.287 1.00 0.00 H new ATOM 0 HG21 THR A 66 -9.873 0.599 6.921 1.00 0.00 H new ATOM 0 HG22 THR A 66 -8.656 1.282 5.817 1.00 0.00 H new ATOM 0 HG23 THR A 66 -10.196 0.665 5.172 1.00 0.00 H new ATOM 1056 N TRP A 67 -7.967 1.015 3.044 1.00 0.00 N ATOM 1057 CA TRP A 67 -7.305 2.230 2.608 1.00 0.00 C ATOM 1058 C TRP A 67 -8.308 3.325 2.331 1.00 0.00 C ATOM 1059 O TRP A 67 -9.503 3.057 2.151 1.00 0.00 O ATOM 1060 CB TRP A 67 -6.414 1.907 1.398 1.00 0.00 C ATOM 1061 CG TRP A 67 -7.027 1.428 0.111 1.00 0.00 C ATOM 1062 CD1 TRP A 67 -8.330 1.150 -0.133 1.00 0.00 C ATOM 1063 CD2 TRP A 67 -6.319 1.096 -1.122 1.00 0.00 C ATOM 1064 NE1 TRP A 67 -8.476 0.705 -1.432 1.00 0.00 N ATOM 1065 CE2 TRP A 67 -7.259 0.591 -2.068 1.00 0.00 C ATOM 1066 CE3 TRP A 67 -4.966 1.142 -1.521 1.00 0.00 C ATOM 1067 CZ2 TRP A 67 -6.871 0.103 -3.326 1.00 0.00 C ATOM 1068 CZ3 TRP A 67 -4.562 0.652 -2.777 1.00 0.00 C ATOM 1069 CH2 TRP A 67 -5.509 0.120 -3.671 1.00 0.00 C ATOM 0 H TRP A 67 -8.877 0.844 2.617 1.00 0.00 H new ATOM 0 HA TRP A 67 -6.664 2.613 3.402 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -5.843 2.807 1.168 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -5.699 1.149 1.717 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -9.133 1.260 0.581 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -9.373 0.488 -1.867 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -4.229 1.560 -0.852 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -7.607 -0.279 -4.017 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -3.519 0.685 -3.056 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -5.189 -0.276 -4.623 1.00 0.00 H new ATOM 1080 N GLN A 68 -7.816 4.561 2.334 1.00 0.00 N ATOM 1081 CA GLN A 68 -8.602 5.706 1.956 1.00 0.00 C ATOM 1082 C GLN A 68 -7.752 6.945 1.704 1.00 0.00 C ATOM 1083 O GLN A 68 -6.672 7.119 2.266 1.00 0.00 O ATOM 1084 CB GLN A 68 -9.694 6.040 2.989 1.00 0.00 C ATOM 1085 CG GLN A 68 -9.252 5.997 4.451 1.00 0.00 C ATOM 1086 CD GLN A 68 -10.218 6.806 5.308 1.00 0.00 C ATOM 1087 OE1 GLN A 68 -11.243 6.326 5.772 1.00 0.00 O ATOM 1088 NE2 GLN A 68 -9.939 8.075 5.502 1.00 0.00 N ATOM 0 H GLN A 68 -6.857 4.785 2.601 1.00 0.00 H new ATOM 0 HA GLN A 68 -9.083 5.420 1.021 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -10.081 7.036 2.774 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -10.520 5.342 2.857 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -9.219 4.965 4.800 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -8.243 6.398 4.547 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -9.084 8.474 5.115 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -10.577 8.661 6.040 1.00 0.00 H new ATOM 1097 N ALA A 69 -8.269 7.811 0.836 1.00 0.00 N ATOM 1098 CA ALA A 69 -7.711 9.116 0.548 1.00 0.00 C ATOM 1099 C ALA A 69 -8.175 10.102 1.630 1.00 0.00 C ATOM 1100 O ALA A 69 -8.823 9.734 2.610 1.00 0.00 O ATOM 1101 CB ALA A 69 -8.129 9.547 -0.857 1.00 0.00 C ATOM 0 H ALA A 69 -9.114 7.611 0.301 1.00 0.00 H new ATOM 0 HA ALA A 69 -6.621 9.090 0.566 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -7.710 10.529 -1.076 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -7.759 8.824 -1.584 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -9.216 9.595 -0.914 1.00 0.00 H new ATOM 1107 N ALA A 70 -7.853 11.376 1.430 1.00 0.00 N ATOM 1108 CA ALA A 70 -8.068 12.466 2.344 1.00 0.00 C ATOM 1109 C ALA A 70 -8.984 13.498 1.694 1.00 0.00 C ATOM 1110 O ALA A 70 -8.579 14.246 0.808 1.00 0.00 O ATOM 1111 CB ALA A 70 -6.722 13.082 2.665 1.00 0.00 C ATOM 0 H ALA A 70 -7.407 11.683 0.566 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.540 12.114 3.261 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -6.858 13.913 3.358 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -6.078 12.331 3.121 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -6.261 13.447 1.747 1.00 0.00 H new ATOM 1117 N GLY A 71 -10.251 13.428 2.070 1.00 0.00 N ATOM 1118 CA GLY A 71 -11.387 14.307 1.770 1.00 0.00 C ATOM 1119 C GLY A 71 -11.652 14.738 0.317 1.00 0.00 C ATOM 1120 O GLY A 71 -12.767 14.524 -0.147 1.00 0.00 O ATOM 0 H GLY A 71 -10.552 12.659 2.668 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -12.287 13.811 2.132 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -11.263 15.214 2.362 1.00 0.00 H new ATOM 1124 N GLN A 72 -10.725 15.426 -0.364 1.00 0.00 N ATOM 1125 CA GLN A 72 -10.811 15.810 -1.784 1.00 0.00 C ATOM 1126 C GLN A 72 -9.723 15.182 -2.680 1.00 0.00 C ATOM 1127 O GLN A 72 -9.818 15.196 -3.902 1.00 0.00 O ATOM 1128 CB GLN A 72 -10.780 17.343 -1.890 1.00 0.00 C ATOM 1129 CG GLN A 72 -11.971 18.022 -1.190 1.00 0.00 C ATOM 1130 CD GLN A 72 -11.927 19.543 -1.329 1.00 0.00 C ATOM 1131 OE1 GLN A 72 -12.790 20.154 -1.944 1.00 0.00 O ATOM 1132 NE2 GLN A 72 -10.931 20.199 -0.752 1.00 0.00 N ATOM 0 H GLN A 72 -9.860 15.744 0.074 1.00 0.00 H new ATOM 0 HA GLN A 72 -11.753 15.413 -2.162 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -9.852 17.712 -1.454 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -10.774 17.628 -2.942 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -12.902 17.646 -1.614 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -11.971 17.755 -0.133 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -10.212 19.687 -0.240 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -10.883 21.216 -0.820 1.00 0.00 H new ATOM 1141 N ALA A 73 -8.696 14.602 -2.065 1.00 0.00 N ATOM 1142 CA ALA A 73 -7.468 14.043 -2.616 1.00 0.00 C ATOM 1143 C ALA A 73 -7.485 12.597 -3.160 1.00 0.00 C ATOM 1144 O ALA A 73 -6.599 11.852 -2.756 1.00 0.00 O ATOM 1145 CB ALA A 73 -6.360 14.259 -1.576 1.00 0.00 C ATOM 0 H ALA A 73 -8.708 14.502 -1.050 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.294 14.586 -3.545 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.422 13.852 -1.954 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.242 15.326 -1.386 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -6.628 13.753 -0.649 1.00 0.00 H new ATOM 1151 N GLU A 74 -8.530 12.076 -3.822 1.00 0.00 N ATOM 1152 CA GLU A 74 -8.508 10.692 -4.311 1.00 0.00 C ATOM 1153 C GLU A 74 -7.238 10.455 -5.145 1.00 0.00 C ATOM 1154 O GLU A 74 -7.051 11.055 -6.204 1.00 0.00 O ATOM 1155 CB GLU A 74 -9.781 10.319 -5.097 1.00 0.00 C ATOM 1156 CG GLU A 74 -11.045 10.262 -4.217 1.00 0.00 C ATOM 1157 CD GLU A 74 -12.098 9.162 -4.460 1.00 0.00 C ATOM 1158 OE1 GLU A 74 -11.956 8.344 -5.397 1.00 0.00 O ATOM 1159 OE2 GLU A 74 -13.043 9.080 -3.618 1.00 0.00 O ATOM 0 H GLU A 74 -9.389 12.586 -4.028 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.490 10.032 -3.443 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -9.934 11.047 -5.894 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.635 9.350 -5.574 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -10.717 10.175 -3.181 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -11.551 11.223 -4.311 1.00 0.00 H new ATOM 1166 N TYR A 75 -6.357 9.597 -4.628 1.00 0.00 N ATOM 1167 CA TYR A 75 -5.146 9.126 -5.283 1.00 0.00 C ATOM 1168 C TYR A 75 -5.551 7.961 -6.177 1.00 0.00 C ATOM 1169 O TYR A 75 -6.374 7.143 -5.772 1.00 0.00 O ATOM 1170 CB TYR A 75 -4.123 8.693 -4.217 1.00 0.00 C ATOM 1171 CG TYR A 75 -3.324 9.831 -3.598 1.00 0.00 C ATOM 1172 CD1 TYR A 75 -3.835 10.582 -2.522 1.00 0.00 C ATOM 1173 CD2 TYR A 75 -2.050 10.138 -4.111 1.00 0.00 C ATOM 1174 CE1 TYR A 75 -3.092 11.645 -1.971 1.00 0.00 C ATOM 1175 CE2 TYR A 75 -1.294 11.187 -3.556 1.00 0.00 C ATOM 1176 CZ TYR A 75 -1.811 11.949 -2.486 1.00 0.00 C ATOM 1177 OH TYR A 75 -1.058 12.959 -1.968 1.00 0.00 O ATOM 0 H TYR A 75 -6.478 9.196 -3.698 1.00 0.00 H new ATOM 0 HA TYR A 75 -4.678 9.906 -5.883 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -4.649 8.164 -3.423 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -3.429 7.984 -4.667 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -4.806 10.341 -2.115 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -1.650 9.565 -4.935 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -3.500 12.226 -1.157 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -0.314 11.410 -3.950 1.00 0.00 H new ATOM 0 HH TYR A 75 -1.463 13.274 -1.133 1.00 0.00 H new ATOM 1187 N PHE A 76 -5.014 7.876 -7.388 1.00 0.00 N ATOM 1188 CA PHE A 76 -5.349 6.810 -8.322 1.00 0.00 C ATOM 1189 C PHE A 76 -4.411 5.653 -7.953 1.00 0.00 C ATOM 1190 O PHE A 76 -3.284 5.914 -7.527 1.00 0.00 O ATOM 1191 CB PHE A 76 -5.069 7.312 -9.748 1.00 0.00 C ATOM 1192 CG PHE A 76 -5.817 6.590 -10.848 1.00 0.00 C ATOM 1193 CD1 PHE A 76 -5.503 5.279 -11.241 1.00 0.00 C ATOM 1194 CD2 PHE A 76 -6.885 7.262 -11.475 1.00 0.00 C ATOM 1195 CE1 PHE A 76 -6.255 4.645 -12.240 1.00 0.00 C ATOM 1196 CE2 PHE A 76 -7.644 6.628 -12.471 1.00 0.00 C ATOM 1197 CZ PHE A 76 -7.338 5.306 -12.842 1.00 0.00 C ATOM 0 H PHE A 76 -4.334 8.545 -7.750 1.00 0.00 H new ATOM 0 HA PHE A 76 -6.393 6.499 -8.275 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -5.318 8.372 -9.797 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -4.000 7.226 -9.942 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -4.681 4.758 -10.773 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -7.122 8.275 -11.186 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -6.000 3.642 -12.549 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -8.458 7.152 -12.950 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.934 4.801 -13.588 1.00 0.00 H new ATOM 1207 N TYR A 77 -4.804 4.396 -8.138 1.00 0.00 N ATOM 1208 CA TYR A 77 -3.930 3.247 -7.922 1.00 0.00 C ATOM 1209 C TYR A 77 -4.032 2.269 -9.089 1.00 0.00 C ATOM 1210 O TYR A 77 -5.034 2.264 -9.812 1.00 0.00 O ATOM 1211 CB TYR A 77 -4.309 2.526 -6.611 1.00 0.00 C ATOM 1212 CG TYR A 77 -5.554 1.648 -6.708 1.00 0.00 C ATOM 1213 CD1 TYR A 77 -5.460 0.369 -7.293 1.00 0.00 C ATOM 1214 CD2 TYR A 77 -6.810 2.113 -6.272 1.00 0.00 C ATOM 1215 CE1 TYR A 77 -6.610 -0.395 -7.525 1.00 0.00 C ATOM 1216 CE2 TYR A 77 -7.960 1.312 -6.425 1.00 0.00 C ATOM 1217 CZ TYR A 77 -7.862 0.055 -7.065 1.00 0.00 C ATOM 1218 OH TYR A 77 -8.951 -0.740 -7.231 1.00 0.00 O ATOM 0 H TYR A 77 -5.744 4.144 -8.444 1.00 0.00 H new ATOM 0 HA TYR A 77 -2.904 3.608 -7.851 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -3.468 1.909 -6.295 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -4.466 3.273 -5.833 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -4.492 -0.025 -7.565 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -6.893 3.089 -5.818 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -6.536 -1.331 -8.058 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -8.914 1.658 -6.054 1.00 0.00 H new ATOM 0 HH TYR A 77 -8.711 -1.511 -7.786 1.00 0.00 H new ATOM 1228 N GLU A 78 -3.023 1.407 -9.235 1.00 0.00 N ATOM 1229 CA GLU A 78 -3.043 0.328 -10.203 1.00 0.00 C ATOM 1230 C GLU A 78 -2.117 -0.763 -9.687 1.00 0.00 C ATOM 1231 O GLU A 78 -1.044 -0.485 -9.155 1.00 0.00 O ATOM 1232 CB GLU A 78 -2.731 0.809 -11.635 1.00 0.00 C ATOM 1233 CG GLU A 78 -2.681 -0.364 -12.630 1.00 0.00 C ATOM 1234 CD GLU A 78 -2.679 0.090 -14.094 1.00 0.00 C ATOM 1235 OE1 GLU A 78 -3.791 0.214 -14.660 1.00 0.00 O ATOM 1236 OE2 GLU A 78 -1.572 0.269 -14.648 1.00 0.00 O ATOM 0 H GLU A 78 -2.169 1.445 -8.679 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.047 -0.085 -10.299 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.490 1.524 -11.953 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.776 1.334 -11.643 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -1.787 -0.957 -12.438 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.538 -1.015 -12.459 1.00 0.00 H new ATOM 1243 N PHE A 79 -2.587 -2.005 -9.737 1.00 0.00 N ATOM 1244 CA PHE A 79 -1.848 -3.168 -9.289 1.00 0.00 C ATOM 1245 C PHE A 79 -0.899 -3.583 -10.410 1.00 0.00 C ATOM 1246 O PHE A 79 -1.317 -4.220 -11.377 1.00 0.00 O ATOM 1247 CB PHE A 79 -2.822 -4.310 -8.924 1.00 0.00 C ATOM 1248 CG PHE A 79 -3.639 -4.140 -7.648 1.00 0.00 C ATOM 1249 CD1 PHE A 79 -4.902 -3.525 -7.682 1.00 0.00 C ATOM 1250 CD2 PHE A 79 -3.172 -4.645 -6.422 1.00 0.00 C ATOM 1251 CE1 PHE A 79 -5.672 -3.394 -6.515 1.00 0.00 C ATOM 1252 CE2 PHE A 79 -3.923 -4.473 -5.241 1.00 0.00 C ATOM 1253 CZ PHE A 79 -5.178 -3.846 -5.286 1.00 0.00 C ATOM 0 H PHE A 79 -3.514 -2.230 -10.099 1.00 0.00 H new ATOM 0 HA PHE A 79 -1.272 -2.937 -8.393 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -3.515 -4.443 -9.755 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -2.247 -5.232 -8.838 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -5.286 -3.148 -8.618 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -2.229 -5.170 -6.384 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -6.651 -2.942 -6.566 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -3.531 -4.825 -4.298 1.00 0.00 H new ATOM 0 HZ PHE A 79 -5.756 -3.714 -4.383 1.00 0.00 H new ATOM 1263 N LEU A 80 0.387 -3.264 -10.249 1.00 0.00 N ATOM 1264 CA LEU A 80 1.458 -3.684 -11.145 1.00 0.00 C ATOM 1265 C LEU A 80 1.550 -5.211 -11.055 1.00 0.00 C ATOM 1266 O LEU A 80 1.716 -5.899 -12.063 1.00 0.00 O ATOM 1267 CB LEU A 80 2.765 -2.985 -10.718 1.00 0.00 C ATOM 1268 CG LEU A 80 3.851 -2.895 -11.807 1.00 0.00 C ATOM 1269 CD1 LEU A 80 5.031 -2.062 -11.291 1.00 0.00 C ATOM 1270 CD2 LEU A 80 4.380 -4.253 -12.275 1.00 0.00 C ATOM 0 H LEU A 80 0.717 -2.692 -9.472 1.00 0.00 H new ATOM 0 HA LEU A 80 1.269 -3.405 -12.182 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.525 -1.976 -10.383 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.178 -3.516 -9.860 1.00 0.00 H new ATOM 0 HG LEU A 80 3.373 -2.426 -12.667 1.00 0.00 H new ATOM 0 HD11 LEU A 80 5.798 -2.000 -12.063 1.00 0.00 H new ATOM 0 HD12 LEU A 80 4.686 -1.059 -11.041 1.00 0.00 H new ATOM 0 HD13 LEU A 80 5.449 -2.535 -10.402 1.00 0.00 H new ATOM 0 HD21 LEU A 80 5.140 -4.103 -13.041 1.00 0.00 H new ATOM 0 HD22 LEU A 80 4.817 -4.784 -11.429 1.00 0.00 H new ATOM 0 HD23 LEU A 80 3.560 -4.840 -12.688 1.00 0.00 H new ATOM 1282 N SER A 81 1.426 -5.778 -9.851 1.00 0.00 N ATOM 1283 CA SER A 81 1.372 -7.211 -9.652 1.00 0.00 C ATOM 1284 C SER A 81 0.644 -7.575 -8.363 1.00 0.00 C ATOM 1285 O SER A 81 0.700 -6.881 -7.352 1.00 0.00 O ATOM 1286 CB SER A 81 2.803 -7.760 -9.649 1.00 0.00 C ATOM 1287 OG SER A 81 3.239 -7.909 -10.987 1.00 0.00 O ATOM 0 H SER A 81 1.361 -5.242 -8.986 1.00 0.00 H new ATOM 0 HA SER A 81 0.806 -7.662 -10.467 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.465 -7.083 -9.110 1.00 0.00 H new ATOM 0 HB3 SER A 81 2.838 -8.719 -9.132 1.00 0.00 H new ATOM 0 HG SER A 81 2.740 -7.294 -11.564 1.00 0.00 H new ATOM 1293 N LEU A 82 -0.054 -8.703 -8.423 1.00 0.00 N ATOM 1294 CA LEU A 82 -0.727 -9.362 -7.319 1.00 0.00 C ATOM 1295 C LEU A 82 -0.566 -10.802 -7.814 1.00 0.00 C ATOM 1296 O LEU A 82 -1.398 -11.272 -8.597 1.00 0.00 O ATOM 1297 CB LEU A 82 -2.191 -8.835 -7.292 1.00 0.00 C ATOM 1298 CG LEU A 82 -2.974 -8.965 -5.975 1.00 0.00 C ATOM 1299 CD1 LEU A 82 -2.817 -10.294 -5.275 1.00 0.00 C ATOM 1300 CD2 LEU A 82 -2.644 -7.825 -5.020 1.00 0.00 C ATOM 0 H LEU A 82 -0.170 -9.210 -9.300 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.371 -9.221 -6.298 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -2.173 -7.781 -7.569 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.750 -9.359 -8.068 1.00 0.00 H new ATOM 0 HG LEU A 82 -4.022 -8.906 -6.270 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.404 -10.293 -4.357 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.167 -11.093 -5.929 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.767 -10.456 -5.033 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.214 -7.946 -4.099 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.578 -7.838 -4.792 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -2.904 -6.874 -5.485 1.00 0.00 H new ATOM 1312 N ARG A 83 0.486 -11.535 -7.419 1.00 0.00 N ATOM 1313 CA ARG A 83 0.711 -12.858 -8.023 1.00 0.00 C ATOM 1314 C ARG A 83 1.499 -13.823 -7.154 1.00 0.00 C ATOM 1315 O ARG A 83 2.356 -13.416 -6.368 1.00 0.00 O ATOM 1316 CB ARG A 83 1.500 -12.732 -9.358 1.00 0.00 C ATOM 1317 CG ARG A 83 1.160 -11.681 -10.414 1.00 0.00 C ATOM 1318 CD ARG A 83 -0.065 -11.924 -11.297 1.00 0.00 C ATOM 1319 NE ARG A 83 -0.259 -13.315 -11.750 1.00 0.00 N ATOM 1320 CZ ARG A 83 -0.978 -14.259 -11.125 1.00 0.00 C ATOM 1321 NH1 ARG A 83 -1.690 -13.966 -10.042 1.00 0.00 N ATOM 1322 NH2 ARG A 83 -0.959 -15.507 -11.585 1.00 0.00 N ATOM 0 H ARG A 83 1.168 -11.252 -6.715 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.294 -13.255 -8.166 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.545 -12.578 -9.090 1.00 0.00 H new ATOM 0 HB3 ARG A 83 1.437 -13.702 -9.851 1.00 0.00 H new ATOM 0 HG2 ARG A 83 1.021 -10.728 -9.904 1.00 0.00 H new ATOM 0 HG3 ARG A 83 2.026 -11.570 -11.067 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -0.954 -11.612 -10.748 1.00 0.00 H new ATOM 0 HD3 ARG A 83 0.009 -11.282 -12.175 1.00 0.00 H new ATOM 0 HE ARG A 83 0.197 -13.584 -12.622 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -1.694 -13.014 -9.677 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -2.233 -14.693 -9.576 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -0.401 -15.739 -12.406 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -1.503 -16.232 -11.116 1.00 0.00 H new ATOM 1336 N SER A 84 1.210 -15.110 -7.350 1.00 0.00 N ATOM 1337 CA SER A 84 1.917 -16.216 -6.742 1.00 0.00 C ATOM 1338 C SER A 84 3.333 -16.342 -7.291 1.00 0.00 C ATOM 1339 O SER A 84 3.645 -15.907 -8.404 1.00 0.00 O ATOM 1340 CB SER A 84 1.107 -17.463 -7.041 1.00 0.00 C ATOM 1341 OG SER A 84 1.461 -18.574 -6.252 1.00 0.00 O ATOM 0 H SER A 84 0.449 -15.412 -7.959 1.00 0.00 H new ATOM 0 HA SER A 84 2.020 -16.062 -5.668 1.00 0.00 H new ATOM 0 HB2 SER A 84 0.050 -17.243 -6.889 1.00 0.00 H new ATOM 0 HB3 SER A 84 1.231 -17.722 -8.093 1.00 0.00 H new ATOM 0 HG SER A 84 0.743 -19.240 -6.283 1.00 0.00 H new ATOM 1347 N LEU A 85 4.174 -17.013 -6.509 1.00 0.00 N ATOM 1348 CA LEU A 85 5.580 -17.250 -6.775 1.00 0.00 C ATOM 1349 C LEU A 85 5.892 -18.745 -6.768 1.00 0.00 C ATOM 1350 O LEU A 85 6.824 -19.149 -7.472 1.00 0.00 O ATOM 1351 CB LEU A 85 6.435 -16.549 -5.710 1.00 0.00 C ATOM 1352 CG LEU A 85 6.288 -15.015 -5.672 1.00 0.00 C ATOM 1353 CD1 LEU A 85 7.077 -14.494 -4.474 1.00 0.00 C ATOM 1354 CD2 LEU A 85 6.795 -14.345 -6.955 1.00 0.00 C ATOM 0 H LEU A 85 3.872 -17.426 -5.627 1.00 0.00 H new ATOM 0 HA LEU A 85 5.813 -16.849 -7.761 1.00 0.00 H new ATOM 0 HB2 LEU A 85 6.172 -16.950 -4.731 1.00 0.00 H new ATOM 0 HB3 LEU A 85 7.482 -16.796 -5.884 1.00 0.00 H new ATOM 0 HG LEU A 85 5.229 -14.771 -5.586 1.00 0.00 H new ATOM 0 HD11 LEU A 85 6.989 -13.409 -4.425 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.680 -14.932 -3.558 1.00 0.00 H new ATOM 0 HD13 LEU A 85 8.126 -14.768 -4.582 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.669 -13.265 -6.876 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.851 -14.578 -7.094 1.00 0.00 H new ATOM 0 HD23 LEU A 85 6.226 -14.715 -7.808 1.00 0.00 H new ATOM 1366 N ASP A 86 5.125 -19.583 -6.053 1.00 0.00 N ATOM 1367 CA ASP A 86 5.480 -21.004 -5.942 1.00 0.00 C ATOM 1368 C ASP A 86 5.053 -21.741 -7.220 1.00 0.00 C ATOM 1369 O ASP A 86 4.494 -21.163 -8.159 1.00 0.00 O ATOM 1370 CB ASP A 86 4.946 -21.708 -4.677 1.00 0.00 C ATOM 1371 CG ASP A 86 5.806 -22.946 -4.420 1.00 0.00 C ATOM 1372 OD1 ASP A 86 6.981 -22.759 -4.060 1.00 0.00 O ATOM 1373 OD2 ASP A 86 5.365 -24.057 -4.778 1.00 0.00 O ATOM 0 H ASP A 86 4.277 -19.310 -5.556 1.00 0.00 H new ATOM 0 HA ASP A 86 6.564 -21.043 -5.832 1.00 0.00 H new ATOM 0 HB2 ASP A 86 4.985 -21.034 -3.822 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.902 -21.992 -4.812 1.00 0.00 H new ATOM 1378 N LYS A 87 5.380 -23.023 -7.303 1.00 0.00 N ATOM 1379 CA LYS A 87 5.206 -23.894 -8.442 1.00 0.00 C ATOM 1380 C LYS A 87 4.553 -25.205 -8.029 1.00 0.00 C ATOM 1381 O LYS A 87 3.608 -25.637 -8.673 1.00 0.00 O ATOM 1382 CB LYS A 87 6.603 -24.121 -9.017 1.00 0.00 C ATOM 1383 CG LYS A 87 7.213 -22.875 -9.703 1.00 0.00 C ATOM 1384 CD LYS A 87 6.409 -22.281 -10.879 1.00 0.00 C ATOM 1385 CE LYS A 87 6.643 -20.772 -11.082 1.00 0.00 C ATOM 1386 NZ LYS A 87 6.075 -19.944 -9.989 1.00 0.00 N ATOM 0 H LYS A 87 5.805 -23.511 -6.514 1.00 0.00 H new ATOM 0 HA LYS A 87 4.546 -23.450 -9.187 1.00 0.00 H new ATOM 0 HB2 LYS A 87 7.267 -24.442 -8.214 1.00 0.00 H new ATOM 0 HB3 LYS A 87 6.559 -24.936 -9.740 1.00 0.00 H new ATOM 0 HG2 LYS A 87 7.342 -22.098 -8.949 1.00 0.00 H new ATOM 0 HG3 LYS A 87 8.207 -23.136 -10.065 1.00 0.00 H new ATOM 0 HD2 LYS A 87 6.676 -22.809 -11.795 1.00 0.00 H new ATOM 0 HD3 LYS A 87 5.347 -22.456 -10.708 1.00 0.00 H new ATOM 0 HE2 LYS A 87 7.714 -20.583 -11.154 1.00 0.00 H new ATOM 0 HE3 LYS A 87 6.200 -20.466 -12.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 5.813 -19.009 -10.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 5.231 -20.412 -9.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 6.783 -19.830 -9.236 1.00 0.00 H new ATOM 1400 N GLY A 88 5.093 -25.845 -7.004 1.00 0.00 N ATOM 1401 CA GLY A 88 4.526 -27.036 -6.390 1.00 0.00 C ATOM 1402 C GLY A 88 3.236 -26.690 -5.641 1.00 0.00 C ATOM 1403 O GLY A 88 2.161 -27.130 -6.032 1.00 0.00 O ATOM 0 H GLY A 88 5.962 -25.542 -6.564 1.00 0.00 H new ATOM 0 HA2 GLY A 88 4.320 -27.784 -7.156 1.00 0.00 H new ATOM 0 HA3 GLY A 88 5.247 -27.476 -5.701 1.00 0.00 H new ATOM 1407 N ILE A 89 3.332 -25.883 -4.582 1.00 0.00 N ATOM 1408 CA ILE A 89 2.290 -25.463 -3.631 1.00 0.00 C ATOM 1409 C ILE A 89 1.379 -24.379 -4.270 1.00 0.00 C ATOM 1410 O ILE A 89 0.758 -23.557 -3.607 1.00 0.00 O ATOM 1411 CB ILE A 89 2.973 -25.045 -2.292 1.00 0.00 C ATOM 1412 CG1 ILE A 89 3.961 -26.085 -1.722 1.00 0.00 C ATOM 1413 CG2 ILE A 89 1.954 -24.779 -1.168 1.00 0.00 C ATOM 1414 CD1 ILE A 89 5.391 -25.956 -2.243 1.00 0.00 C ATOM 0 H ILE A 89 4.230 -25.463 -4.342 1.00 0.00 H new ATOM 0 HA ILE A 89 1.615 -26.284 -3.391 1.00 0.00 H new ATOM 0 HB ILE A 89 3.513 -24.141 -2.575 1.00 0.00 H new ATOM 0 HG12 ILE A 89 3.975 -25.996 -0.636 1.00 0.00 H new ATOM 0 HG13 ILE A 89 3.592 -27.084 -1.956 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.482 -24.492 -0.259 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.283 -23.974 -1.468 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.375 -25.683 -0.981 1.00 0.00 H new ATOM 0 HD11 ILE A 89 6.014 -26.726 -1.789 1.00 0.00 H new ATOM 0 HD12 ILE A 89 5.396 -26.077 -3.326 1.00 0.00 H new ATOM 0 HD13 ILE A 89 5.785 -24.973 -1.986 1.00 0.00 H new ATOM 1426 N MET A 90 1.299 -24.384 -5.594 1.00 0.00 N ATOM 1427 CA MET A 90 0.641 -23.441 -6.477 1.00 0.00 C ATOM 1428 C MET A 90 -0.737 -23.042 -5.955 1.00 0.00 C ATOM 1429 O MET A 90 -1.528 -23.839 -5.444 1.00 0.00 O ATOM 1430 CB MET A 90 0.541 -24.067 -7.874 1.00 0.00 C ATOM 1431 CG MET A 90 0.337 -23.025 -8.981 1.00 0.00 C ATOM 1432 SD MET A 90 0.071 -23.693 -10.652 1.00 0.00 S ATOM 1433 CE MET A 90 1.415 -24.903 -10.793 1.00 0.00 C ATOM 0 H MET A 90 1.743 -25.131 -6.129 1.00 0.00 H new ATOM 0 HA MET A 90 1.231 -22.526 -6.523 1.00 0.00 H new ATOM 0 HB2 MET A 90 1.449 -24.634 -8.078 1.00 0.00 H new ATOM 0 HB3 MET A 90 -0.288 -24.775 -7.891 1.00 0.00 H new ATOM 0 HG2 MET A 90 -0.519 -22.404 -8.717 1.00 0.00 H new ATOM 0 HG3 MET A 90 1.209 -22.372 -9.005 1.00 0.00 H new ATOM 0 HE1 MET A 90 1.458 -25.282 -11.814 1.00 0.00 H new ATOM 0 HE2 MET A 90 2.362 -24.425 -10.543 1.00 0.00 H new ATOM 0 HE3 MET A 90 1.234 -25.730 -10.106 1.00 0.00 H new ATOM 1443 N ALA A 91 -0.994 -21.756 -6.120 1.00 0.00 N ATOM 1444 CA ALA A 91 -2.107 -20.965 -5.663 1.00 0.00 C ATOM 1445 C ALA A 91 -2.000 -19.641 -6.407 1.00 0.00 C ATOM 1446 O ALA A 91 -0.998 -19.410 -7.083 1.00 0.00 O ATOM 1447 CB ALA A 91 -1.859 -20.650 -4.175 1.00 0.00 C ATOM 0 H ALA A 91 -0.339 -21.176 -6.645 1.00 0.00 H new ATOM 0 HA ALA A 91 -3.064 -21.465 -5.815 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -2.682 -20.050 -3.788 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -1.793 -21.581 -3.612 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.926 -20.096 -4.071 1.00 0.00 H new ATOM 1453 N ASP A 92 -2.991 -18.779 -6.256 1.00 0.00 N ATOM 1454 CA ASP A 92 -3.052 -17.409 -6.739 1.00 0.00 C ATOM 1455 C ASP A 92 -3.845 -16.519 -5.814 1.00 0.00 C ATOM 1456 O ASP A 92 -4.940 -16.891 -5.404 1.00 0.00 O ATOM 1457 CB ASP A 92 -3.336 -17.117 -8.214 1.00 0.00 C ATOM 1458 CG ASP A 92 -2.109 -17.205 -9.118 1.00 0.00 C ATOM 1459 OD1 ASP A 92 -1.157 -16.442 -8.817 1.00 0.00 O ATOM 1460 OD2 ASP A 92 -2.194 -17.687 -10.265 1.00 0.00 O ATOM 0 H ASP A 92 -3.840 -19.039 -5.754 1.00 0.00 H new ATOM 0 HA ASP A 92 -1.993 -17.153 -6.709 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -4.089 -17.819 -8.573 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -3.765 -16.118 -8.299 1.00 0.00 H new ATOM 1465 N PRO A 93 -3.285 -15.362 -5.440 1.00 0.00 N ATOM 1466 CA PRO A 93 -4.006 -14.379 -4.665 1.00 0.00 C ATOM 1467 C PRO A 93 -5.009 -13.646 -5.566 1.00 0.00 C ATOM 1468 O PRO A 93 -4.831 -13.537 -6.781 1.00 0.00 O ATOM 1469 CB PRO A 93 -2.915 -13.457 -4.135 1.00 0.00 C ATOM 1470 CG PRO A 93 -1.906 -13.451 -5.289 1.00 0.00 C ATOM 1471 CD PRO A 93 -1.937 -14.897 -5.737 1.00 0.00 C ATOM 0 HA PRO A 93 -4.595 -14.801 -3.851 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -3.295 -12.458 -3.921 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -2.475 -13.835 -3.212 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -2.202 -12.770 -6.087 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -0.912 -13.146 -4.961 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -1.716 -14.984 -6.801 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -1.191 -15.489 -5.207 1.00 0.00 H new ATOM 1479 N THR A 94 -6.042 -13.095 -4.948 1.00 0.00 N ATOM 1480 CA THR A 94 -7.119 -12.331 -5.569 1.00 0.00 C ATOM 1481 C THR A 94 -7.395 -11.101 -4.698 1.00 0.00 C ATOM 1482 O THR A 94 -7.045 -11.111 -3.518 1.00 0.00 O ATOM 1483 CB THR A 94 -8.354 -13.244 -5.714 1.00 0.00 C ATOM 1484 OG1 THR A 94 -8.651 -13.903 -4.497 1.00 0.00 O ATOM 1485 CG2 THR A 94 -8.160 -14.324 -6.784 1.00 0.00 C ATOM 0 H THR A 94 -6.160 -13.173 -3.938 1.00 0.00 H new ATOM 0 HA THR A 94 -6.850 -11.984 -6.567 1.00 0.00 H new ATOM 0 HB THR A 94 -9.172 -12.585 -6.005 1.00 0.00 H new ATOM 0 HG1 THR A 94 -7.820 -14.075 -4.007 1.00 0.00 H new ATOM 0 HG21 THR A 94 -9.057 -14.940 -6.847 1.00 0.00 H new ATOM 0 HG22 THR A 94 -7.976 -13.851 -7.749 1.00 0.00 H new ATOM 0 HG23 THR A 94 -7.308 -14.950 -6.519 1.00 0.00 H new ATOM 1493 N VAL A 95 -8.006 -10.048 -5.249 1.00 0.00 N ATOM 1494 CA VAL A 95 -8.396 -8.851 -4.501 1.00 0.00 C ATOM 1495 C VAL A 95 -9.880 -8.533 -4.699 1.00 0.00 C ATOM 1496 O VAL A 95 -10.481 -8.916 -5.700 1.00 0.00 O ATOM 1497 CB VAL A 95 -7.480 -7.654 -4.821 1.00 0.00 C ATOM 1498 CG1 VAL A 95 -6.134 -7.788 -4.103 1.00 0.00 C ATOM 1499 CG2 VAL A 95 -7.244 -7.428 -6.323 1.00 0.00 C ATOM 0 H VAL A 95 -8.246 -10.003 -6.239 1.00 0.00 H new ATOM 0 HA VAL A 95 -8.260 -9.060 -3.440 1.00 0.00 H new ATOM 0 HB VAL A 95 -8.015 -6.778 -4.454 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -5.506 -6.931 -4.345 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -6.298 -7.825 -3.026 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -5.639 -8.704 -4.426 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -6.590 -6.568 -6.463 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -6.777 -8.313 -6.755 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -8.198 -7.243 -6.817 1.00 0.00 H new ATOM 1509 N ASN A 96 -10.451 -7.794 -3.744 1.00 0.00 N ATOM 1510 CA ASN A 96 -11.848 -7.349 -3.679 1.00 0.00 C ATOM 1511 C ASN A 96 -12.146 -6.124 -4.554 1.00 0.00 C ATOM 1512 O ASN A 96 -13.189 -5.490 -4.415 1.00 0.00 O ATOM 1513 CB ASN A 96 -12.163 -7.022 -2.210 1.00 0.00 C ATOM 1514 CG ASN A 96 -13.645 -6.824 -1.916 1.00 0.00 C ATOM 1515 OD1 ASN A 96 -14.491 -7.584 -2.368 1.00 0.00 O ATOM 1516 ND2 ASN A 96 -13.979 -5.859 -1.072 1.00 0.00 N ATOM 0 H ASN A 96 -9.914 -7.468 -2.941 1.00 0.00 H new ATOM 0 HA ASN A 96 -12.475 -8.152 -4.066 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -11.784 -7.828 -1.581 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -11.624 -6.117 -1.928 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -14.952 -5.742 -0.791 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -13.263 -5.233 -0.704 1.00 0.00 H new ATOM 1523 N VAL A 97 -11.207 -5.729 -5.404 1.00 0.00 N ATOM 1524 CA VAL A 97 -11.290 -4.527 -6.229 1.00 0.00 C ATOM 1525 C VAL A 97 -10.713 -4.808 -7.620 1.00 0.00 C ATOM 1526 O VAL A 97 -10.020 -5.813 -7.793 1.00 0.00 O ATOM 1527 CB VAL A 97 -10.574 -3.342 -5.550 1.00 0.00 C ATOM 1528 CG1 VAL A 97 -11.332 -2.819 -4.326 1.00 0.00 C ATOM 1529 CG2 VAL A 97 -9.117 -3.647 -5.167 1.00 0.00 C ATOM 0 H VAL A 97 -10.341 -6.250 -5.544 1.00 0.00 H new ATOM 0 HA VAL A 97 -12.338 -4.249 -6.343 1.00 0.00 H new ATOM 0 HB VAL A 97 -10.560 -2.560 -6.310 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -10.783 -1.986 -3.887 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -12.323 -2.482 -4.629 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.429 -3.617 -3.590 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.674 -2.770 -4.694 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.092 -4.486 -4.472 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.551 -3.901 -6.063 1.00 0.00 H new ATOM 1539 N PRO A 98 -10.994 -3.958 -8.626 1.00 0.00 N ATOM 1540 CA PRO A 98 -10.377 -4.088 -9.934 1.00 0.00 C ATOM 1541 C PRO A 98 -8.869 -3.818 -9.840 1.00 0.00 C ATOM 1542 O PRO A 98 -8.387 -3.205 -8.881 1.00 0.00 O ATOM 1543 CB PRO A 98 -11.069 -3.064 -10.844 1.00 0.00 C ATOM 1544 CG PRO A 98 -12.260 -2.546 -10.037 1.00 0.00 C ATOM 1545 CD PRO A 98 -11.854 -2.787 -8.586 1.00 0.00 C ATOM 0 HA PRO A 98 -10.492 -5.096 -10.333 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -10.391 -2.253 -11.110 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -11.396 -3.524 -11.776 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -12.444 -1.489 -10.230 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -13.176 -3.080 -10.289 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -11.328 -1.925 -8.175 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -12.726 -2.959 -7.955 1.00 0.00 H new ATOM 1553 N LEU A 99 -8.148 -4.216 -10.893 1.00 0.00 N ATOM 1554 CA LEU A 99 -6.702 -4.040 -11.021 1.00 0.00 C ATOM 1555 C LEU A 99 -6.286 -2.565 -11.051 1.00 0.00 C ATOM 1556 O LEU A 99 -5.111 -2.293 -10.858 1.00 0.00 O ATOM 1557 CB LEU A 99 -6.153 -4.770 -12.267 1.00 0.00 C ATOM 1558 CG LEU A 99 -5.894 -6.279 -12.155 1.00 0.00 C ATOM 1559 CD1 LEU A 99 -4.603 -6.523 -11.392 1.00 0.00 C ATOM 1560 CD2 LEU A 99 -7.027 -7.082 -11.504 1.00 0.00 C ATOM 0 H LEU A 99 -8.566 -4.681 -11.699 1.00 0.00 H new ATOM 0 HA LEU A 99 -6.264 -4.487 -10.128 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -6.855 -4.610 -13.085 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -5.217 -4.290 -12.552 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.825 -6.638 -13.182 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -4.423 -7.595 -11.315 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.774 -6.053 -11.920 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.685 -6.096 -10.392 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -6.752 -8.136 -11.469 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -7.196 -6.717 -10.491 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -7.939 -6.964 -12.089 1.00 0.00 H new ATOM 1572 N LEU A 100 -7.199 -1.617 -11.252 1.00 0.00 N ATOM 1573 CA LEU A 100 -6.938 -0.184 -11.172 1.00 0.00 C ATOM 1574 C LEU A 100 -8.156 0.500 -10.562 1.00 0.00 C ATOM 1575 O LEU A 100 -9.241 -0.090 -10.535 1.00 0.00 O ATOM 1576 CB LEU A 100 -6.549 0.429 -12.529 1.00 0.00 C ATOM 1577 CG LEU A 100 -7.700 0.691 -13.517 1.00 0.00 C ATOM 1578 CD1 LEU A 100 -7.150 1.323 -14.797 1.00 0.00 C ATOM 1579 CD2 LEU A 100 -8.441 -0.602 -13.870 1.00 0.00 C ATOM 0 H LEU A 100 -8.169 -1.833 -11.482 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.071 -0.022 -10.531 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -6.037 1.373 -12.343 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.830 -0.234 -13.010 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.404 1.370 -13.037 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -7.969 1.506 -15.493 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.661 2.267 -14.556 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -6.428 0.647 -15.256 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -9.247 -0.380 -14.569 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -7.746 -1.306 -14.328 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -8.858 -1.042 -12.964 1.00 0.00 H new ATOM 1591 N GLY A 101 -8.010 1.745 -10.120 1.00 0.00 N ATOM 1592 CA GLY A 101 -9.115 2.500 -9.547 1.00 0.00 C ATOM 1593 C GLY A 101 -8.588 3.708 -8.795 1.00 0.00 C ATOM 1594 O GLY A 101 -7.448 4.116 -8.999 1.00 0.00 O ATOM 0 H GLY A 101 -7.127 2.255 -10.149 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -9.794 2.822 -10.337 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -9.689 1.864 -8.873 1.00 0.00 H new ATOM 1598 N THR A 102 -9.410 4.300 -7.934 1.00 0.00 N ATOM 1599 CA THR A 102 -8.977 5.381 -7.064 1.00 0.00 C ATOM 1600 C THR A 102 -9.113 4.906 -5.621 1.00 0.00 C ATOM 1601 O THR A 102 -9.946 4.051 -5.308 1.00 0.00 O ATOM 1602 CB THR A 102 -9.751 6.680 -7.371 1.00 0.00 C ATOM 1603 OG1 THR A 102 -11.150 6.515 -7.226 1.00 0.00 O ATOM 1604 CG2 THR A 102 -9.474 7.164 -8.803 1.00 0.00 C ATOM 0 H THR A 102 -10.391 4.043 -7.822 1.00 0.00 H new ATOM 0 HA THR A 102 -7.931 5.632 -7.239 1.00 0.00 H new ATOM 0 HB THR A 102 -9.400 7.417 -6.649 1.00 0.00 H new ATOM 0 HG1 THR A 102 -11.501 7.209 -6.630 1.00 0.00 H new ATOM 0 HG21 THR A 102 -10.032 8.081 -8.992 1.00 0.00 H new ATOM 0 HG22 THR A 102 -8.408 7.357 -8.922 1.00 0.00 H new ATOM 0 HG23 THR A 102 -9.785 6.397 -9.513 1.00 0.00 H new ATOM 1612 N VAL A 103 -8.246 5.408 -4.749 1.00 0.00 N ATOM 1613 CA VAL A 103 -8.301 5.178 -3.320 1.00 0.00 C ATOM 1614 C VAL A 103 -9.317 6.220 -2.824 1.00 0.00 C ATOM 1615 O VAL A 103 -9.040 7.419 -2.913 1.00 0.00 O ATOM 1616 CB VAL A 103 -6.896 5.342 -2.697 1.00 0.00 C ATOM 1617 CG1 VAL A 103 -6.941 4.962 -1.214 1.00 0.00 C ATOM 1618 CG2 VAL A 103 -5.838 4.464 -3.385 1.00 0.00 C ATOM 0 H VAL A 103 -7.466 6.002 -5.030 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.607 4.170 -3.041 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.614 6.386 -2.830 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.949 5.079 -0.778 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.645 5.611 -0.693 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.262 3.925 -1.114 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.870 4.619 -2.908 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.122 3.415 -3.297 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.770 4.734 -4.439 1.00 0.00 H new ATOM 1628 N PRO A 104 -10.492 5.819 -2.317 1.00 0.00 N ATOM 1629 CA PRO A 104 -11.548 6.757 -1.956 1.00 0.00 C ATOM 1630 C PRO A 104 -11.377 7.298 -0.549 1.00 0.00 C ATOM 1631 O PRO A 104 -10.821 6.629 0.299 1.00 0.00 O ATOM 1632 CB PRO A 104 -12.824 5.929 -2.125 1.00 0.00 C ATOM 1633 CG PRO A 104 -12.386 4.537 -1.679 1.00 0.00 C ATOM 1634 CD PRO A 104 -10.954 4.444 -2.184 1.00 0.00 C ATOM 0 HA PRO A 104 -11.552 7.655 -2.574 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -13.639 6.312 -1.511 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -13.174 5.931 -3.157 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -12.439 4.426 -0.596 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -13.016 3.759 -2.110 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -10.329 3.887 -1.487 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -10.909 3.922 -3.140 1.00 0.00 H new ATOM 1642 N HIS A 105 -11.924 8.472 -0.226 1.00 0.00 N ATOM 1643 CA HIS A 105 -11.738 9.124 1.087 1.00 0.00 C ATOM 1644 C HIS A 105 -12.467 8.403 2.223 1.00 0.00 C ATOM 1645 O HIS A 105 -12.527 8.884 3.350 1.00 0.00 O ATOM 1646 CB HIS A 105 -12.245 10.565 1.098 1.00 0.00 C ATOM 1647 CG HIS A 105 -11.966 11.300 -0.163 1.00 0.00 C ATOM 1648 ND1 HIS A 105 -10.776 11.835 -0.579 1.00 0.00 N ATOM 1649 CD2 HIS A 105 -12.882 11.463 -1.155 1.00 0.00 C ATOM 1650 CE1 HIS A 105 -11.011 12.362 -1.786 1.00 0.00 C ATOM 1651 NE2 HIS A 105 -12.282 12.187 -2.166 1.00 0.00 N ATOM 0 H HIS A 105 -12.512 9.005 -0.866 1.00 0.00 H new ATOM 0 HA HIS A 105 -10.660 9.088 1.247 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -13.320 10.562 1.278 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -11.784 11.098 1.930 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -13.897 11.093 -1.152 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -10.265 12.867 -2.382 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -12.718 12.520 -3.026 1.00 0.00 H new ATOM 1659 N LYS A 106 -13.137 7.314 1.877 1.00 0.00 N ATOM 1660 CA LYS A 106 -13.996 6.535 2.720 1.00 0.00 C ATOM 1661 C LYS A 106 -13.351 5.162 2.864 1.00 0.00 C ATOM 1662 O LYS A 106 -13.235 4.491 1.837 1.00 0.00 O ATOM 1663 CB LYS A 106 -15.406 6.456 2.088 1.00 0.00 C ATOM 1664 CG LYS A 106 -16.063 7.805 1.697 1.00 0.00 C ATOM 1665 CD LYS A 106 -16.296 8.021 0.179 1.00 0.00 C ATOM 1666 CE LYS A 106 -15.023 8.446 -0.573 1.00 0.00 C ATOM 1667 NZ LYS A 106 -15.185 8.572 -2.051 1.00 0.00 N ATOM 0 H LYS A 106 -13.083 6.935 0.932 1.00 0.00 H new ATOM 0 HA LYS A 106 -14.118 6.982 3.707 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -15.346 5.834 1.195 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -16.066 5.945 2.789 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -17.022 7.883 2.208 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -15.436 8.615 2.069 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -16.678 7.099 -0.259 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -17.064 8.782 0.040 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -14.685 9.403 -0.175 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -14.237 7.720 -0.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -14.249 8.575 -2.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -15.741 7.769 -2.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -15.679 9.460 -2.272 1.00 0.00 H new ATOM 1681 N ALA A 107 -12.921 4.786 4.076 1.00 0.00 N ATOM 1682 CA ALA A 107 -12.249 3.525 4.390 1.00 0.00 C ATOM 1683 C ALA A 107 -12.927 2.385 3.645 1.00 0.00 C ATOM 1684 O ALA A 107 -14.055 2.012 3.969 1.00 0.00 O ATOM 1685 CB ALA A 107 -12.225 3.254 5.903 1.00 0.00 C ATOM 0 H ALA A 107 -13.039 5.380 4.897 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.212 3.599 4.064 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.718 2.309 6.095 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.694 4.060 6.409 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -13.247 3.201 6.279 1.00 0.00 H new ATOM 1691 N SER A 108 -12.254 1.883 2.616 1.00 0.00 N ATOM 1692 CA SER A 108 -12.735 0.777 1.817 1.00 0.00 C ATOM 1693 C SER A 108 -11.808 -0.387 2.096 1.00 0.00 C ATOM 1694 O SER A 108 -10.587 -0.229 2.163 1.00 0.00 O ATOM 1695 CB SER A 108 -12.780 1.156 0.346 1.00 0.00 C ATOM 1696 OG SER A 108 -13.627 2.277 0.171 1.00 0.00 O ATOM 0 H SER A 108 -11.348 2.242 2.314 1.00 0.00 H new ATOM 0 HA SER A 108 -13.758 0.503 2.076 1.00 0.00 H new ATOM 0 HB2 SER A 108 -11.776 1.386 -0.012 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.144 0.316 -0.246 1.00 0.00 H new ATOM 0 HG SER A 108 -13.334 3.004 0.759 1.00 0.00 H new ATOM 1702 N VAL A 109 -12.427 -1.545 2.251 1.00 0.00 N ATOM 1703 CA VAL A 109 -11.783 -2.774 2.657 1.00 0.00 C ATOM 1704 C VAL A 109 -11.459 -3.591 1.411 1.00 0.00 C ATOM 1705 O VAL A 109 -12.355 -4.038 0.683 1.00 0.00 O ATOM 1706 CB VAL A 109 -12.691 -3.527 3.651 1.00 0.00 C ATOM 1707 CG1 VAL A 109 -11.925 -4.685 4.293 1.00 0.00 C ATOM 1708 CG2 VAL A 109 -13.227 -2.626 4.780 1.00 0.00 C ATOM 0 H VAL A 109 -13.428 -1.655 2.091 1.00 0.00 H new ATOM 0 HA VAL A 109 -10.845 -2.575 3.175 1.00 0.00 H new ATOM 0 HB VAL A 109 -13.539 -3.888 3.070 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -12.576 -5.209 4.993 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -11.594 -5.376 3.518 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -11.058 -4.296 4.827 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -13.859 -3.214 5.446 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -12.391 -2.213 5.344 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -13.811 -1.813 4.350 1.00 0.00 H new ATOM 1718 N VAL A 110 -10.172 -3.769 1.144 1.00 0.00 N ATOM 1719 CA VAL A 110 -9.697 -4.623 0.083 1.00 0.00 C ATOM 1720 C VAL A 110 -9.429 -5.972 0.739 1.00 0.00 C ATOM 1721 O VAL A 110 -8.448 -6.137 1.466 1.00 0.00 O ATOM 1722 CB VAL A 110 -8.433 -4.013 -0.564 1.00 0.00 C ATOM 1723 CG1 VAL A 110 -7.848 -4.944 -1.640 1.00 0.00 C ATOM 1724 CG2 VAL A 110 -8.763 -2.658 -1.208 1.00 0.00 C ATOM 0 H VAL A 110 -9.425 -3.315 1.670 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.418 -4.733 -0.727 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.695 -3.880 0.227 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -6.960 -4.485 -2.075 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -7.578 -5.898 -1.188 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.590 -5.109 -2.421 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.863 -2.241 -1.659 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.524 -2.796 -1.976 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.137 -1.974 -0.446 1.00 0.00 H new ATOM 1734 N GLN A 111 -10.330 -6.933 0.532 1.00 0.00 N ATOM 1735 CA GLN A 111 -10.075 -8.286 0.993 1.00 0.00 C ATOM 1736 C GLN A 111 -9.091 -8.843 -0.036 1.00 0.00 C ATOM 1737 O GLN A 111 -9.240 -8.586 -1.236 1.00 0.00 O ATOM 1738 CB GLN A 111 -11.357 -9.134 1.114 1.00 0.00 C ATOM 1739 CG GLN A 111 -10.976 -10.587 1.458 1.00 0.00 C ATOM 1740 CD GLN A 111 -12.071 -11.406 2.129 1.00 0.00 C ATOM 1741 OE1 GLN A 111 -12.488 -12.443 1.620 1.00 0.00 O ATOM 1742 NE2 GLN A 111 -12.466 -11.028 3.332 1.00 0.00 N ATOM 0 H GLN A 111 -11.223 -6.799 0.058 1.00 0.00 H new ATOM 0 HA GLN A 111 -9.672 -8.305 2.005 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.007 -8.724 1.887 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -11.916 -9.104 0.179 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -10.677 -11.094 0.540 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -10.104 -10.571 2.112 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -12.108 -10.163 3.738 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -13.129 -11.601 3.855 1.00 0.00 H new ATOM 1751 N VAL A 112 -8.108 -9.604 0.423 1.00 0.00 N ATOM 1752 CA VAL A 112 -7.160 -10.304 -0.414 1.00 0.00 C ATOM 1753 C VAL A 112 -7.452 -11.780 -0.138 1.00 0.00 C ATOM 1754 O VAL A 112 -7.292 -12.216 1.004 1.00 0.00 O ATOM 1755 CB VAL A 112 -5.713 -9.900 -0.053 1.00 0.00 C ATOM 1756 CG1 VAL A 112 -4.779 -10.203 -1.235 1.00 0.00 C ATOM 1757 CG2 VAL A 112 -5.537 -8.415 0.322 1.00 0.00 C ATOM 0 H VAL A 112 -7.948 -9.752 1.419 1.00 0.00 H new ATOM 0 HA VAL A 112 -7.256 -10.070 -1.474 1.00 0.00 H new ATOM 0 HB VAL A 112 -5.463 -10.487 0.831 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.760 -9.917 -0.976 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.810 -11.269 -1.459 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.104 -9.639 -2.109 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -4.491 -8.221 0.560 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -5.840 -7.789 -0.518 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -6.156 -8.183 1.189 1.00 0.00 H new ATOM 1767 N GLY A 113 -7.949 -12.524 -1.128 1.00 0.00 N ATOM 1768 CA GLY A 113 -8.314 -13.921 -1.039 1.00 0.00 C ATOM 1769 C GLY A 113 -7.199 -14.777 -1.616 1.00 0.00 C ATOM 1770 O GLY A 113 -6.543 -14.344 -2.562 1.00 0.00 O ATOM 0 H GLY A 113 -8.113 -12.139 -2.058 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -8.495 -14.194 0.000 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -9.242 -14.100 -1.582 1.00 0.00 H new ATOM 1774 N PHE A 114 -7.004 -16.001 -1.124 1.00 0.00 N ATOM 1775 CA PHE A 114 -5.884 -16.851 -1.503 1.00 0.00 C ATOM 1776 C PHE A 114 -6.326 -18.290 -1.852 1.00 0.00 C ATOM 1777 O PHE A 114 -6.108 -19.213 -1.047 1.00 0.00 O ATOM 1778 CB PHE A 114 -4.854 -16.866 -0.345 1.00 0.00 C ATOM 1779 CG PHE A 114 -4.605 -15.570 0.395 1.00 0.00 C ATOM 1780 CD1 PHE A 114 -4.296 -14.385 -0.292 1.00 0.00 C ATOM 1781 CD2 PHE A 114 -4.693 -15.556 1.801 1.00 0.00 C ATOM 1782 CE1 PHE A 114 -4.150 -13.193 0.431 1.00 0.00 C ATOM 1783 CE2 PHE A 114 -4.520 -14.361 2.517 1.00 0.00 C ATOM 1784 CZ PHE A 114 -4.265 -13.167 1.828 1.00 0.00 C ATOM 0 H PHE A 114 -7.629 -16.432 -0.443 1.00 0.00 H new ATOM 0 HA PHE A 114 -5.433 -16.439 -2.406 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -5.179 -17.610 0.382 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.901 -17.210 -0.749 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -4.172 -14.392 -1.365 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -4.896 -16.474 2.333 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -3.945 -12.275 -0.099 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -4.583 -14.361 3.595 1.00 0.00 H new ATOM 0 HZ PHE A 114 -4.158 -12.237 2.367 1.00 0.00 H new ATOM 1794 N PRO A 115 -6.958 -18.532 -3.011 1.00 0.00 N ATOM 1795 CA PRO A 115 -7.270 -19.884 -3.455 1.00 0.00 C ATOM 1796 C PRO A 115 -5.958 -20.629 -3.765 1.00 0.00 C ATOM 1797 O PRO A 115 -5.113 -20.138 -4.521 1.00 0.00 O ATOM 1798 CB PRO A 115 -8.182 -19.727 -4.678 1.00 0.00 C ATOM 1799 CG PRO A 115 -7.901 -18.309 -5.176 1.00 0.00 C ATOM 1800 CD PRO A 115 -7.583 -17.553 -3.887 1.00 0.00 C ATOM 0 HA PRO A 115 -7.783 -20.479 -2.700 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -7.954 -20.470 -5.442 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -9.231 -19.855 -4.411 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -7.066 -18.284 -5.876 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -8.762 -17.884 -5.692 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -6.915 -16.713 -4.078 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -8.488 -17.144 -3.437 1.00 0.00 H new ATOM 1808 N CYS A 116 -5.785 -21.810 -3.159 1.00 0.00 N ATOM 1809 CA CYS A 116 -4.662 -22.711 -3.405 1.00 0.00 C ATOM 1810 C CYS A 116 -5.163 -23.872 -4.256 1.00 0.00 C ATOM 1811 O CYS A 116 -6.338 -24.220 -4.150 1.00 0.00 O ATOM 1812 CB CYS A 116 -4.081 -23.220 -2.075 1.00 0.00 C ATOM 1813 SG CYS A 116 -2.383 -23.830 -2.199 1.00 0.00 S ATOM 0 H CYS A 116 -6.441 -22.171 -2.467 1.00 0.00 H new ATOM 0 HA CYS A 116 -3.865 -22.184 -3.931 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -4.113 -22.413 -1.344 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -4.717 -24.020 -1.695 1.00 0.00 H new ATOM 1818 N LEU A 117 -4.287 -24.508 -5.043 1.00 0.00 N ATOM 1819 CA LEU A 117 -4.679 -25.654 -5.868 1.00 0.00 C ATOM 1820 C LEU A 117 -4.878 -26.924 -5.026 1.00 0.00 C ATOM 1821 O LEU A 117 -5.322 -27.936 -5.554 1.00 0.00 O ATOM 1822 CB LEU A 117 -3.685 -25.913 -7.019 1.00 0.00 C ATOM 1823 CG LEU A 117 -3.427 -24.763 -8.022 1.00 0.00 C ATOM 1824 CD1 LEU A 117 -2.954 -25.352 -9.357 1.00 0.00 C ATOM 1825 CD2 LEU A 117 -4.613 -23.829 -8.287 1.00 0.00 C ATOM 0 H LEU A 117 -3.304 -24.248 -5.125 1.00 0.00 H new ATOM 0 HA LEU A 117 -5.638 -25.394 -6.315 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.728 -26.194 -6.579 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -4.042 -26.775 -7.582 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.668 -24.141 -7.547 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -2.771 -24.545 -10.066 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -2.033 -25.914 -9.201 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -3.721 -26.017 -9.754 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -4.319 -23.062 -9.004 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -5.446 -24.404 -8.692 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -4.919 -23.356 -7.354 1.00 0.00 H new ATOM 1837 N GLY A 118 -4.488 -26.899 -3.747 1.00 0.00 N ATOM 1838 CA GLY A 118 -4.683 -27.912 -2.722 1.00 0.00 C ATOM 1839 C GLY A 118 -4.104 -29.285 -3.011 1.00 0.00 C ATOM 1840 O GLY A 118 -4.310 -30.186 -2.214 1.00 0.00 O ATOM 0 H GLY A 118 -3.983 -26.094 -3.377 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.247 -27.546 -1.793 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -5.754 -28.022 -2.550 1.00 0.00 H new ATOM 1844 N LYS A 119 -3.360 -29.472 -4.098 1.00 0.00 N ATOM 1845 CA LYS A 119 -2.905 -30.816 -4.465 1.00 0.00 C ATOM 1846 C LYS A 119 -1.519 -31.147 -3.924 1.00 0.00 C ATOM 1847 O LYS A 119 -1.245 -32.315 -3.674 1.00 0.00 O ATOM 1848 CB LYS A 119 -3.070 -31.058 -5.957 1.00 0.00 C ATOM 1849 CG LYS A 119 -4.541 -31.441 -6.198 1.00 0.00 C ATOM 1850 CD LYS A 119 -4.828 -32.932 -5.943 1.00 0.00 C ATOM 1851 CE LYS A 119 -6.248 -33.351 -6.348 1.00 0.00 C ATOM 1852 NZ LYS A 119 -7.281 -32.923 -5.390 1.00 0.00 N ATOM 0 H LYS A 119 -3.063 -28.729 -4.730 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.556 -31.534 -3.966 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -2.808 -30.164 -6.523 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -2.406 -31.854 -6.293 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -5.178 -30.839 -5.550 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -4.810 -31.196 -7.226 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -4.107 -33.534 -6.496 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -4.680 -33.148 -4.885 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -6.476 -32.932 -7.328 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -6.284 -34.436 -6.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -8.028 -33.645 -5.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -6.853 -32.801 -4.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -7.692 -32.021 -5.703 1.00 0.00 H new ATOM 1866 N GLN A 120 -0.637 -30.155 -3.802 1.00 0.00 N ATOM 1867 CA GLN A 120 0.670 -30.302 -3.176 1.00 0.00 C ATOM 1868 C GLN A 120 0.552 -29.833 -1.717 1.00 0.00 C ATOM 1869 O GLN A 120 -0.317 -29.021 -1.391 1.00 0.00 O ATOM 1870 CB GLN A 120 1.699 -29.518 -4.009 1.00 0.00 C ATOM 1871 CG GLN A 120 3.150 -29.552 -3.503 1.00 0.00 C ATOM 1872 CD GLN A 120 3.709 -30.951 -3.271 1.00 0.00 C ATOM 1873 OE1 GLN A 120 3.771 -31.772 -4.174 1.00 0.00 O ATOM 1874 NE2 GLN A 120 4.140 -31.246 -2.053 1.00 0.00 N ATOM 0 H GLN A 120 -0.818 -29.211 -4.143 1.00 0.00 H new ATOM 0 HA GLN A 120 1.015 -31.336 -3.151 1.00 0.00 H new ATOM 0 HB2 GLN A 120 1.682 -29.906 -5.027 1.00 0.00 H new ATOM 0 HB3 GLN A 120 1.378 -28.478 -4.059 1.00 0.00 H new ATOM 0 HG2 GLN A 120 3.784 -29.037 -4.224 1.00 0.00 H new ATOM 0 HG3 GLN A 120 3.209 -28.992 -2.570 1.00 0.00 H new ATOM 0 HE21 GLN A 120 4.082 -30.551 -1.309 1.00 0.00 H new ATOM 0 HE22 GLN A 120 4.530 -32.168 -1.859 1.00 0.00 H new ATOM 1883 N ASP A 121 1.479 -30.270 -0.864 1.00 0.00 N ATOM 1884 CA ASP A 121 1.591 -29.877 0.539 1.00 0.00 C ATOM 1885 C ASP A 121 2.811 -28.969 0.657 1.00 0.00 C ATOM 1886 O ASP A 121 3.803 -29.197 -0.048 1.00 0.00 O ATOM 1887 CB ASP A 121 1.830 -31.085 1.463 1.00 0.00 C ATOM 1888 CG ASP A 121 0.720 -32.125 1.442 1.00 0.00 C ATOM 1889 OD1 ASP A 121 -0.236 -31.936 2.224 1.00 0.00 O ATOM 1890 OD2 ASP A 121 0.831 -33.099 0.663 1.00 0.00 O ATOM 0 H ASP A 121 2.201 -30.934 -1.144 1.00 0.00 H new ATOM 0 HA ASP A 121 0.662 -29.392 0.838 1.00 0.00 H new ATOM 0 HB2 ASP A 121 2.766 -31.565 1.177 1.00 0.00 H new ATOM 0 HB3 ASP A 121 1.955 -30.726 2.485 1.00 0.00 H new ATOM 1895 N GLY A 122 2.800 -27.996 1.571 1.00 0.00 N ATOM 1896 CA GLY A 122 3.954 -27.147 1.845 1.00 0.00 C ATOM 1897 C GLY A 122 3.533 -25.706 2.075 1.00 0.00 C ATOM 1898 O GLY A 122 2.426 -25.434 2.540 1.00 0.00 O ATOM 0 H GLY A 122 1.984 -27.777 2.143 1.00 0.00 H new ATOM 0 HA2 GLY A 122 4.482 -27.519 2.723 1.00 0.00 H new ATOM 0 HA3 GLY A 122 4.652 -27.196 1.009 1.00 0.00 H new ATOM 1902 N VAL A 123 4.433 -24.770 1.782 1.00 0.00 N ATOM 1903 CA VAL A 123 4.173 -23.343 1.899 1.00 0.00 C ATOM 1904 C VAL A 123 4.542 -22.672 0.580 1.00 0.00 C ATOM 1905 O VAL A 123 5.707 -22.704 0.192 1.00 0.00 O ATOM 1906 CB VAL A 123 4.929 -22.736 3.104 1.00 0.00 C ATOM 1907 CG1 VAL A 123 4.439 -21.310 3.392 1.00 0.00 C ATOM 1908 CG2 VAL A 123 4.769 -23.562 4.392 1.00 0.00 C ATOM 0 H VAL A 123 5.374 -24.987 1.453 1.00 0.00 H new ATOM 0 HA VAL A 123 3.114 -23.170 2.092 1.00 0.00 H new ATOM 0 HB VAL A 123 5.981 -22.735 2.820 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.984 -20.903 4.243 1.00 0.00 H new ATOM 0 HG12 VAL A 123 4.611 -20.683 2.517 1.00 0.00 H new ATOM 0 HG13 VAL A 123 3.373 -21.331 3.620 1.00 0.00 H new ATOM 0 HG21 VAL A 123 5.322 -23.085 5.201 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.714 -23.620 4.659 1.00 0.00 H new ATOM 0 HG23 VAL A 123 5.158 -24.567 4.230 1.00 0.00 H new ATOM 1918 N ALA A 124 3.543 -22.133 -0.121 1.00 0.00 N ATOM 1919 CA ALA A 124 3.754 -21.338 -1.324 1.00 0.00 C ATOM 1920 C ALA A 124 3.883 -19.885 -0.870 1.00 0.00 C ATOM 1921 O ALA A 124 3.539 -19.541 0.265 1.00 0.00 O ATOM 1922 CB ALA A 124 2.596 -21.485 -2.337 1.00 0.00 C ATOM 0 H ALA A 124 2.561 -22.238 0.134 1.00 0.00 H new ATOM 0 HA ALA A 124 4.650 -21.682 -1.841 1.00 0.00 H new ATOM 0 HB1 ALA A 124 2.801 -20.873 -3.215 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.504 -22.529 -2.636 1.00 0.00 H new ATOM 0 HB3 ALA A 124 1.665 -21.156 -1.875 1.00 0.00 H new ATOM 1928 N ALA A 125 4.324 -19.015 -1.771 1.00 0.00 N ATOM 1929 CA ALA A 125 4.384 -17.577 -1.545 1.00 0.00 C ATOM 1930 C ALA A 125 3.720 -16.852 -2.709 1.00 0.00 C ATOM 1931 O ALA A 125 3.638 -17.404 -3.808 1.00 0.00 O ATOM 1932 CB ALA A 125 5.841 -17.135 -1.364 1.00 0.00 C ATOM 0 H ALA A 125 4.655 -19.294 -2.694 1.00 0.00 H new ATOM 0 HA ALA A 125 3.845 -17.323 -0.632 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.876 -16.059 -1.196 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.274 -17.651 -0.507 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.410 -17.381 -2.261 1.00 0.00 H new ATOM 1938 N PHE A 126 3.267 -15.624 -2.471 1.00 0.00 N ATOM 1939 CA PHE A 126 2.717 -14.692 -3.447 1.00 0.00 C ATOM 1940 C PHE A 126 3.093 -13.302 -2.954 1.00 0.00 C ATOM 1941 O PHE A 126 3.216 -13.114 -1.743 1.00 0.00 O ATOM 1942 CB PHE A 126 1.185 -14.866 -3.576 1.00 0.00 C ATOM 1943 CG PHE A 126 0.319 -14.204 -2.529 1.00 0.00 C ATOM 1944 CD1 PHE A 126 0.090 -12.812 -2.585 1.00 0.00 C ATOM 1945 CD2 PHE A 126 -0.312 -14.981 -1.542 1.00 0.00 C ATOM 1946 CE1 PHE A 126 -0.701 -12.193 -1.610 1.00 0.00 C ATOM 1947 CE2 PHE A 126 -1.102 -14.359 -0.563 1.00 0.00 C ATOM 1948 CZ PHE A 126 -1.254 -12.961 -0.578 1.00 0.00 C ATOM 0 H PHE A 126 3.276 -15.230 -1.530 1.00 0.00 H new ATOM 0 HA PHE A 126 3.118 -14.869 -4.445 1.00 0.00 H new ATOM 0 HB2 PHE A 126 0.884 -14.485 -4.552 1.00 0.00 H new ATOM 0 HB3 PHE A 126 0.966 -15.934 -3.569 1.00 0.00 H new ATOM 0 HD1 PHE A 126 0.525 -12.225 -3.380 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -0.189 -16.054 -1.537 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -0.884 -11.129 -1.653 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -1.590 -14.950 0.197 1.00 0.00 H new ATOM 0 HZ PHE A 126 -1.803 -12.475 0.215 1.00 0.00 H new ATOM 1958 N GLU A 127 3.263 -12.322 -3.839 1.00 0.00 N ATOM 1959 CA GLU A 127 3.531 -10.979 -3.446 1.00 0.00 C ATOM 1960 C GLU A 127 2.755 -9.940 -4.252 1.00 0.00 C ATOM 1961 O GLU A 127 2.042 -10.278 -5.207 1.00 0.00 O ATOM 1962 CB GLU A 127 5.032 -10.801 -3.449 1.00 0.00 C ATOM 1963 CG GLU A 127 5.867 -10.524 -4.700 1.00 0.00 C ATOM 1964 CD GLU A 127 7.283 -10.132 -4.232 1.00 0.00 C ATOM 1965 OE1 GLU A 127 7.449 -9.059 -3.604 1.00 0.00 O ATOM 1966 OE2 GLU A 127 8.228 -10.942 -4.372 1.00 0.00 O ATOM 0 H GLU A 127 3.215 -12.459 -4.849 1.00 0.00 H new ATOM 0 HA GLU A 127 3.160 -10.798 -2.437 1.00 0.00 H new ATOM 0 HB2 GLU A 127 5.241 -9.983 -2.759 1.00 0.00 H new ATOM 0 HB3 GLU A 127 5.445 -11.707 -3.004 1.00 0.00 H new ATOM 0 HG2 GLU A 127 5.905 -11.406 -5.339 1.00 0.00 H new ATOM 0 HG3 GLU A 127 5.422 -9.722 -5.289 1.00 0.00 H new ATOM 1973 N VAL A 128 2.873 -8.683 -3.818 1.00 0.00 N ATOM 1974 CA VAL A 128 2.121 -7.548 -4.341 1.00 0.00 C ATOM 1975 C VAL A 128 3.054 -6.384 -4.712 1.00 0.00 C ATOM 1976 O VAL A 128 4.067 -6.166 -4.046 1.00 0.00 O ATOM 1977 CB VAL A 128 1.083 -7.172 -3.256 1.00 0.00 C ATOM 1978 CG1 VAL A 128 0.264 -5.925 -3.613 1.00 0.00 C ATOM 1979 CG2 VAL A 128 0.138 -8.357 -2.966 1.00 0.00 C ATOM 0 H VAL A 128 3.515 -8.423 -3.070 1.00 0.00 H new ATOM 0 HA VAL A 128 1.608 -7.800 -5.269 1.00 0.00 H new ATOM 0 HB VAL A 128 1.655 -6.934 -2.359 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -0.445 -5.714 -2.813 1.00 0.00 H new ATOM 0 HG12 VAL A 128 0.933 -5.074 -3.738 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.279 -6.100 -4.542 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -0.582 -8.069 -2.200 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.392 -8.631 -3.878 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.720 -9.209 -2.614 1.00 0.00 H new ATOM 1989 N ASP A 129 2.680 -5.624 -5.748 1.00 0.00 N ATOM 1990 CA ASP A 129 3.311 -4.397 -6.229 1.00 0.00 C ATOM 1991 C ASP A 129 2.183 -3.513 -6.771 1.00 0.00 C ATOM 1992 O ASP A 129 1.429 -3.966 -7.636 1.00 0.00 O ATOM 1993 CB ASP A 129 4.310 -4.712 -7.352 1.00 0.00 C ATOM 1994 CG ASP A 129 5.188 -3.504 -7.705 1.00 0.00 C ATOM 1995 OD1 ASP A 129 4.671 -2.372 -7.835 1.00 0.00 O ATOM 1996 OD2 ASP A 129 6.412 -3.709 -7.876 1.00 0.00 O ATOM 0 H ASP A 129 1.867 -5.872 -6.312 1.00 0.00 H new ATOM 0 HA ASP A 129 3.859 -3.901 -5.428 1.00 0.00 H new ATOM 0 HB2 ASP A 129 4.945 -5.544 -7.048 1.00 0.00 H new ATOM 0 HB3 ASP A 129 3.766 -5.035 -8.240 1.00 0.00 H new ATOM 2001 N VAL A 130 1.971 -2.309 -6.236 1.00 0.00 N ATOM 2002 CA VAL A 130 0.898 -1.414 -6.636 1.00 0.00 C ATOM 2003 C VAL A 130 1.480 -0.023 -6.696 1.00 0.00 C ATOM 2004 O VAL A 130 2.060 0.454 -5.715 1.00 0.00 O ATOM 2005 CB VAL A 130 -0.278 -1.471 -5.648 1.00 0.00 C ATOM 2006 CG1 VAL A 130 -1.500 -0.679 -6.122 1.00 0.00 C ATOM 2007 CG2 VAL A 130 -0.736 -2.908 -5.494 1.00 0.00 C ATOM 0 H VAL A 130 2.558 -1.926 -5.495 1.00 0.00 H new ATOM 0 HA VAL A 130 0.501 -1.711 -7.607 1.00 0.00 H new ATOM 0 HB VAL A 130 0.089 -1.040 -4.716 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.295 -0.759 -5.381 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.227 0.369 -6.250 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.848 -1.082 -7.073 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.570 -2.951 -4.794 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -1.055 -3.294 -6.462 1.00 0.00 H new ATOM 0 HG23 VAL A 130 0.087 -3.514 -5.115 1.00 0.00 H new ATOM 2017 N ILE A 131 1.338 0.603 -7.852 1.00 0.00 N ATOM 2018 CA ILE A 131 1.708 1.983 -8.068 1.00 0.00 C ATOM 2019 C ILE A 131 0.472 2.822 -7.750 1.00 0.00 C ATOM 2020 O ILE A 131 -0.665 2.348 -7.679 1.00 0.00 O ATOM 2021 CB ILE A 131 2.251 2.245 -9.494 1.00 0.00 C ATOM 2022 CG1 ILE A 131 1.220 1.951 -10.591 1.00 0.00 C ATOM 2023 CG2 ILE A 131 3.595 1.550 -9.752 1.00 0.00 C ATOM 2024 CD1 ILE A 131 1.107 0.463 -10.997 1.00 0.00 C ATOM 0 H ILE A 131 0.953 0.152 -8.682 1.00 0.00 H new ATOM 0 HA ILE A 131 2.536 2.257 -7.415 1.00 0.00 H new ATOM 0 HB ILE A 131 2.445 3.316 -9.544 1.00 0.00 H new ATOM 0 HG12 ILE A 131 0.243 2.295 -10.252 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.475 2.535 -11.475 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.928 1.768 -10.767 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.336 1.915 -9.040 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.477 0.473 -9.632 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.354 0.355 -11.777 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.069 0.114 -11.371 1.00 0.00 H new ATOM 0 HD13 ILE A 131 0.818 -0.130 -10.129 1.00 0.00 H new ATOM 2036 N VAL A 132 0.715 4.103 -7.591 1.00 0.00 N ATOM 2037 CA VAL A 132 -0.240 5.115 -7.219 1.00 0.00 C ATOM 2038 C VAL A 132 0.172 6.360 -7.975 1.00 0.00 C ATOM 2039 O VAL A 132 1.349 6.743 -8.000 1.00 0.00 O ATOM 2040 CB VAL A 132 -0.259 5.302 -5.693 1.00 0.00 C ATOM 2041 CG1 VAL A 132 -0.835 6.656 -5.257 1.00 0.00 C ATOM 2042 CG2 VAL A 132 -1.060 4.193 -4.993 1.00 0.00 C ATOM 0 H VAL A 132 1.649 4.489 -7.728 1.00 0.00 H new ATOM 0 HA VAL A 132 -1.264 4.847 -7.480 1.00 0.00 H new ATOM 0 HB VAL A 132 0.788 5.256 -5.394 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -0.820 6.724 -4.169 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -0.233 7.461 -5.679 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.862 6.746 -5.612 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.049 4.361 -3.916 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -2.089 4.205 -5.352 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.610 3.225 -5.214 1.00 0.00 H new ATOM 2052 N MET A 133 -0.812 6.982 -8.602 1.00 0.00 N ATOM 2053 CA MET A 133 -0.636 8.127 -9.471 1.00 0.00 C ATOM 2054 C MET A 133 -1.736 9.131 -9.177 1.00 0.00 C ATOM 2055 O MET A 133 -2.610 8.900 -8.340 1.00 0.00 O ATOM 2056 CB MET A 133 -0.729 7.696 -10.951 1.00 0.00 C ATOM 2057 CG MET A 133 0.128 6.487 -11.360 1.00 0.00 C ATOM 2058 SD MET A 133 -0.784 5.069 -12.033 1.00 0.00 S ATOM 2059 CE MET A 133 -2.039 4.777 -10.756 1.00 0.00 C ATOM 0 H MET A 133 -1.786 6.692 -8.516 1.00 0.00 H new ATOM 0 HA MET A 133 0.344 8.569 -9.293 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.771 7.470 -11.177 1.00 0.00 H new ATOM 0 HB3 MET A 133 -0.444 8.544 -11.574 1.00 0.00 H new ATOM 0 HG2 MET A 133 0.855 6.815 -12.104 1.00 0.00 H new ATOM 0 HG3 MET A 133 0.692 6.153 -10.489 1.00 0.00 H new ATOM 0 HE1 MET A 133 -2.584 3.861 -10.984 1.00 0.00 H new ATOM 0 HE2 MET A 133 -1.554 4.679 -9.785 1.00 0.00 H new ATOM 0 HE3 MET A 133 -2.735 5.616 -10.731 1.00 0.00 H new ATOM 2069 N ASN A 134 -1.653 10.296 -9.801 1.00 0.00 N ATOM 2070 CA ASN A 134 -2.709 11.288 -9.732 1.00 0.00 C ATOM 2071 C ASN A 134 -3.668 10.940 -10.888 1.00 0.00 C ATOM 2072 O ASN A 134 -3.409 10.017 -11.663 1.00 0.00 O ATOM 2073 CB ASN A 134 -2.127 12.712 -9.763 1.00 0.00 C ATOM 2074 CG ASN A 134 -1.652 13.189 -11.131 1.00 0.00 C ATOM 2075 OD1 ASN A 134 -1.595 12.435 -12.093 1.00 0.00 O ATOM 2076 ND2 ASN A 134 -1.329 14.463 -11.234 1.00 0.00 N ATOM 0 H ASN A 134 -0.853 10.578 -10.367 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.264 11.270 -8.794 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.885 13.405 -9.397 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -1.289 12.760 -9.068 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -1.023 14.841 -12.131 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -1.385 15.071 -10.417 1.00 0.00 H new ATOM 2083 N SER A 135 -4.790 11.646 -11.023 1.00 0.00 N ATOM 2084 CA SER A 135 -5.796 11.318 -12.038 1.00 0.00 C ATOM 2085 C SER A 135 -5.286 11.583 -13.479 1.00 0.00 C ATOM 2086 O SER A 135 -5.978 11.252 -14.438 1.00 0.00 O ATOM 2087 CB SER A 135 -7.069 12.111 -11.694 1.00 0.00 C ATOM 2088 OG SER A 135 -8.235 11.559 -12.267 1.00 0.00 O ATOM 0 H SER A 135 -5.027 12.450 -10.442 1.00 0.00 H new ATOM 0 HA SER A 135 -6.016 10.251 -12.023 1.00 0.00 H new ATOM 0 HB2 SER A 135 -7.186 12.148 -10.611 1.00 0.00 H new ATOM 0 HB3 SER A 135 -6.954 13.139 -12.037 1.00 0.00 H new ATOM 0 HG SER A 135 -9.012 12.101 -12.015 1.00 0.00 H new ATOM 2094 N GLU A 136 -4.102 12.186 -13.667 1.00 0.00 N ATOM 2095 CA GLU A 136 -3.478 12.360 -14.978 1.00 0.00 C ATOM 2096 C GLU A 136 -2.652 11.119 -15.353 1.00 0.00 C ATOM 2097 O GLU A 136 -2.256 10.976 -16.508 1.00 0.00 O ATOM 2098 CB GLU A 136 -2.512 13.560 -14.995 1.00 0.00 C ATOM 2099 CG GLU A 136 -3.038 14.875 -14.403 1.00 0.00 C ATOM 2100 CD GLU A 136 -1.918 15.920 -14.328 1.00 0.00 C ATOM 2101 OE1 GLU A 136 -0.882 15.610 -13.687 1.00 0.00 O ATOM 2102 OE2 GLU A 136 -2.103 17.027 -14.876 1.00 0.00 O ATOM 0 H GLU A 136 -3.548 12.569 -12.901 1.00 0.00 H new ATOM 0 HA GLU A 136 -4.291 12.522 -15.685 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.610 13.279 -14.452 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.217 13.745 -16.028 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -3.856 15.254 -15.016 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -3.442 14.695 -13.407 1.00 0.00 H new ATOM 2109 N GLY A 137 -2.364 10.241 -14.385 1.00 0.00 N ATOM 2110 CA GLY A 137 -1.490 9.089 -14.544 1.00 0.00 C ATOM 2111 C GLY A 137 -0.049 9.387 -14.119 1.00 0.00 C ATOM 2112 O GLY A 137 0.807 8.517 -14.262 1.00 0.00 O ATOM 0 H GLY A 137 -2.748 10.321 -13.443 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -1.876 8.259 -13.953 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -1.500 8.770 -15.586 1.00 0.00 H new ATOM 2116 N ASN A 138 0.256 10.580 -13.585 1.00 0.00 N ATOM 2117 CA ASN A 138 1.598 10.872 -13.078 1.00 0.00 C ATOM 2118 C ASN A 138 1.781 10.178 -11.733 1.00 0.00 C ATOM 2119 O ASN A 138 1.060 10.465 -10.775 1.00 0.00 O ATOM 2120 CB ASN A 138 1.866 12.367 -12.902 1.00 0.00 C ATOM 2121 CG ASN A 138 2.096 13.085 -14.225 1.00 0.00 C ATOM 2122 OD1 ASN A 138 3.036 12.760 -14.943 1.00 0.00 O ATOM 2123 ND2 ASN A 138 1.299 14.079 -14.584 1.00 0.00 N ATOM 0 H ASN A 138 -0.406 11.351 -13.495 1.00 0.00 H new ATOM 0 HA ASN A 138 2.306 10.504 -13.820 1.00 0.00 H new ATOM 0 HB2 ASN A 138 1.021 12.825 -12.387 1.00 0.00 H new ATOM 0 HB3 ASN A 138 2.739 12.502 -12.264 1.00 0.00 H new ATOM 0 HD21 ASN A 138 1.466 14.576 -15.459 1.00 0.00 H new ATOM 0 HD22 ASN A 138 0.518 14.348 -13.986 1.00 0.00 H new ATOM 2130 N THR A 139 2.734 9.258 -11.674 1.00 0.00 N ATOM 2131 CA THR A 139 3.042 8.415 -10.522 1.00 0.00 C ATOM 2132 C THR A 139 3.593 9.272 -9.377 1.00 0.00 C ATOM 2133 O THR A 139 4.321 10.238 -9.613 1.00 0.00 O ATOM 2134 CB THR A 139 4.053 7.332 -10.942 1.00 0.00 C ATOM 2135 OG1 THR A 139 3.720 6.829 -12.223 1.00 0.00 O ATOM 2136 CG2 THR A 139 4.101 6.150 -9.965 1.00 0.00 C ATOM 0 H THR A 139 3.346 9.068 -12.468 1.00 0.00 H new ATOM 0 HA THR A 139 2.134 7.927 -10.167 1.00 0.00 H new ATOM 0 HB THR A 139 5.031 7.812 -10.947 1.00 0.00 H new ATOM 0 HG1 THR A 139 4.369 6.142 -12.483 1.00 0.00 H new ATOM 0 HG21 THR A 139 4.831 5.419 -10.313 1.00 0.00 H new ATOM 0 HG22 THR A 139 4.388 6.507 -8.976 1.00 0.00 H new ATOM 0 HG23 THR A 139 3.118 5.683 -9.910 1.00 0.00 H new ATOM 2144 N ILE A 140 3.297 8.880 -8.136 1.00 0.00 N ATOM 2145 CA ILE A 140 3.761 9.541 -6.918 1.00 0.00 C ATOM 2146 C ILE A 140 4.163 8.566 -5.805 1.00 0.00 C ATOM 2147 O ILE A 140 5.098 8.855 -5.061 1.00 0.00 O ATOM 2148 CB ILE A 140 2.734 10.562 -6.387 1.00 0.00 C ATOM 2149 CG1 ILE A 140 1.265 10.064 -6.384 1.00 0.00 C ATOM 2150 CG2 ILE A 140 2.969 11.927 -7.068 1.00 0.00 C ATOM 2151 CD1 ILE A 140 0.255 10.963 -7.100 1.00 0.00 C ATOM 0 H ILE A 140 2.709 8.068 -7.947 1.00 0.00 H new ATOM 0 HA ILE A 140 4.664 10.075 -7.214 1.00 0.00 H new ATOM 0 HB ILE A 140 2.910 10.696 -5.320 1.00 0.00 H new ATOM 0 HG12 ILE A 140 1.235 9.077 -6.845 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.945 9.942 -5.349 1.00 0.00 H new ATOM 0 HG21 ILE A 140 2.244 12.650 -6.694 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.977 12.276 -6.845 1.00 0.00 H new ATOM 0 HG23 ILE A 140 2.852 11.821 -8.146 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -0.738 10.518 -7.035 1.00 0.00 H new ATOM 0 HD12 ILE A 140 0.244 11.946 -6.628 1.00 0.00 H new ATOM 0 HD13 ILE A 140 0.539 11.067 -8.147 1.00 0.00 H new ATOM 2163 N LEU A 141 3.470 7.435 -5.666 1.00 0.00 N ATOM 2164 CA LEU A 141 3.687 6.443 -4.607 1.00 0.00 C ATOM 2165 C LEU A 141 3.724 5.063 -5.275 1.00 0.00 C ATOM 2166 O LEU A 141 3.092 4.861 -6.315 1.00 0.00 O ATOM 2167 CB LEU A 141 2.585 6.656 -3.535 1.00 0.00 C ATOM 2168 CG LEU A 141 2.454 5.730 -2.301 1.00 0.00 C ATOM 2169 CD1 LEU A 141 1.980 4.301 -2.587 1.00 0.00 C ATOM 2170 CD2 LEU A 141 3.752 5.706 -1.490 1.00 0.00 C ATOM 0 H LEU A 141 2.719 7.174 -6.305 1.00 0.00 H new ATOM 0 HA LEU A 141 4.634 6.541 -4.077 1.00 0.00 H new ATOM 0 HB2 LEU A 141 2.707 7.671 -3.156 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.628 6.623 -4.056 1.00 0.00 H new ATOM 0 HG LEU A 141 1.652 6.181 -1.717 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.925 3.742 -1.653 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.994 4.331 -3.051 1.00 0.00 H new ATOM 0 HD13 LEU A 141 2.684 3.812 -3.261 1.00 0.00 H new ATOM 0 HD21 LEU A 141 3.631 5.048 -0.630 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.565 5.339 -2.116 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.985 6.714 -1.146 1.00 0.00 H new ATOM 2182 N GLN A 142 4.491 4.121 -4.726 1.00 0.00 N ATOM 2183 CA GLN A 142 4.529 2.736 -5.178 1.00 0.00 C ATOM 2184 C GLN A 142 4.770 1.842 -3.966 1.00 0.00 C ATOM 2185 O GLN A 142 5.375 2.270 -2.984 1.00 0.00 O ATOM 2186 CB GLN A 142 5.565 2.574 -6.297 1.00 0.00 C ATOM 2187 CG GLN A 142 5.705 1.166 -6.910 1.00 0.00 C ATOM 2188 CD GLN A 142 6.748 0.249 -6.271 1.00 0.00 C ATOM 2189 OE1 GLN A 142 7.485 0.617 -5.362 1.00 0.00 O ATOM 2190 NE2 GLN A 142 6.856 -0.962 -6.779 1.00 0.00 N ATOM 0 H GLN A 142 5.114 4.306 -3.940 1.00 0.00 H new ATOM 0 HA GLN A 142 3.580 2.432 -5.619 1.00 0.00 H new ATOM 0 HB2 GLN A 142 5.314 3.270 -7.097 1.00 0.00 H new ATOM 0 HB3 GLN A 142 6.538 2.874 -5.907 1.00 0.00 H new ATOM 0 HG2 GLN A 142 4.735 0.671 -6.855 1.00 0.00 H new ATOM 0 HG3 GLN A 142 5.948 1.276 -7.967 1.00 0.00 H new ATOM 0 HE21 GLN A 142 6.237 -1.255 -7.535 1.00 0.00 H new ATOM 0 HE22 GLN A 142 7.559 -1.606 -6.417 1.00 0.00 H new ATOM 2199 N THR A 143 4.245 0.625 -4.035 1.00 0.00 N ATOM 2200 CA THR A 143 4.333 -0.406 -3.016 1.00 0.00 C ATOM 2201 C THR A 143 5.396 -1.375 -3.531 1.00 0.00 C ATOM 2202 O THR A 143 5.157 -2.014 -4.553 1.00 0.00 O ATOM 2203 CB THR A 143 2.956 -1.066 -2.831 1.00 0.00 C ATOM 2204 OG1 THR A 143 1.940 -0.081 -2.782 1.00 0.00 O ATOM 2205 CG2 THR A 143 2.895 -1.888 -1.541 1.00 0.00 C ATOM 0 H THR A 143 3.717 0.317 -4.851 1.00 0.00 H new ATOM 0 HA THR A 143 4.611 -0.028 -2.032 1.00 0.00 H new ATOM 0 HB THR A 143 2.801 -1.728 -3.683 1.00 0.00 H new ATOM 0 HG1 THR A 143 1.762 0.251 -3.687 1.00 0.00 H new ATOM 0 HG21 THR A 143 1.908 -2.339 -1.444 1.00 0.00 H new ATOM 0 HG22 THR A 143 3.651 -2.672 -1.573 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.083 -1.238 -0.686 1.00 0.00 H new ATOM 2213 N PRO A 144 6.553 -1.498 -2.866 1.00 0.00 N ATOM 2214 CA PRO A 144 7.656 -2.289 -3.376 1.00 0.00 C ATOM 2215 C PRO A 144 7.419 -3.787 -3.262 1.00 0.00 C ATOM 2216 O PRO A 144 6.763 -4.250 -2.322 1.00 0.00 O ATOM 2217 CB PRO A 144 8.845 -1.899 -2.502 1.00 0.00 C ATOM 2218 CG PRO A 144 8.211 -1.547 -1.155 1.00 0.00 C ATOM 2219 CD PRO A 144 6.841 -0.990 -1.536 1.00 0.00 C ATOM 0 HA PRO A 144 7.802 -2.094 -4.438 1.00 0.00 H new ATOM 0 HB2 PRO A 144 9.557 -2.719 -2.407 1.00 0.00 H new ATOM 0 HB3 PRO A 144 9.389 -1.052 -2.921 1.00 0.00 H new ATOM 0 HG2 PRO A 144 8.123 -2.423 -0.513 1.00 0.00 H new ATOM 0 HG3 PRO A 144 8.805 -0.812 -0.612 1.00 0.00 H new ATOM 0 HD2 PRO A 144 6.079 -1.309 -0.824 1.00 0.00 H new ATOM 0 HD3 PRO A 144 6.848 0.100 -1.529 1.00 0.00 H new ATOM 2227 N GLN A 145 8.081 -4.542 -4.150 1.00 0.00 N ATOM 2228 CA GLN A 145 8.069 -5.984 -4.079 1.00 0.00 C ATOM 2229 C GLN A 145 8.890 -6.249 -2.826 1.00 0.00 C ATOM 2230 O GLN A 145 10.105 -6.027 -2.799 1.00 0.00 O ATOM 2231 CB GLN A 145 8.728 -6.576 -5.335 1.00 0.00 C ATOM 2232 CG GLN A 145 7.765 -6.547 -6.527 1.00 0.00 C ATOM 2233 CD GLN A 145 8.505 -6.565 -7.864 1.00 0.00 C ATOM 2234 OE1 GLN A 145 9.334 -7.430 -8.129 1.00 0.00 O ATOM 2235 NE2 GLN A 145 8.248 -5.595 -8.724 1.00 0.00 N ATOM 0 H GLN A 145 8.629 -4.163 -4.923 1.00 0.00 H new ATOM 0 HA GLN A 145 7.076 -6.431 -4.036 1.00 0.00 H new ATOM 0 HB2 GLN A 145 9.629 -6.012 -5.577 1.00 0.00 H new ATOM 0 HB3 GLN A 145 9.038 -7.602 -5.138 1.00 0.00 H new ATOM 0 HG2 GLN A 145 7.095 -7.405 -6.472 1.00 0.00 H new ATOM 0 HG3 GLN A 145 7.144 -5.653 -6.469 1.00 0.00 H new ATOM 0 HE21 GLN A 145 7.557 -4.880 -8.495 1.00 0.00 H new ATOM 0 HE22 GLN A 145 8.740 -5.561 -9.617 1.00 0.00 H new ATOM 2244 N ASN A 146 8.207 -6.760 -1.816 1.00 0.00 N ATOM 2245 CA ASN A 146 8.600 -7.025 -0.435 1.00 0.00 C ATOM 2246 C ASN A 146 7.352 -7.462 0.309 1.00 0.00 C ATOM 2247 O ASN A 146 7.452 -8.217 1.273 1.00 0.00 O ATOM 2248 CB ASN A 146 9.159 -5.788 0.298 1.00 0.00 C ATOM 2249 CG ASN A 146 10.620 -5.505 -0.014 1.00 0.00 C ATOM 2250 OD1 ASN A 146 11.482 -6.362 0.174 1.00 0.00 O ATOM 2251 ND2 ASN A 146 10.950 -4.301 -0.446 1.00 0.00 N ATOM 0 H ASN A 146 7.236 -7.036 -1.962 1.00 0.00 H new ATOM 0 HA ASN A 146 9.389 -7.777 -0.456 1.00 0.00 H new ATOM 0 HB2 ASN A 146 8.563 -4.916 0.029 1.00 0.00 H new ATOM 0 HB3 ASN A 146 9.047 -5.931 1.373 1.00 0.00 H new ATOM 0 HD21 ASN A 146 11.928 -4.074 -0.627 1.00 0.00 H new ATOM 0 HD22 ASN A 146 10.227 -3.598 -0.599 1.00 0.00 H new ATOM 2258 N ALA A 147 6.196 -6.943 -0.120 1.00 0.00 N ATOM 2259 CA ALA A 147 4.868 -7.287 0.338 1.00 0.00 C ATOM 2260 C ALA A 147 4.543 -8.730 -0.092 1.00 0.00 C ATOM 2261 O ALA A 147 3.692 -8.948 -0.960 1.00 0.00 O ATOM 2262 CB ALA A 147 3.898 -6.232 -0.224 1.00 0.00 C ATOM 0 H ALA A 147 6.175 -6.225 -0.844 1.00 0.00 H new ATOM 0 HA ALA A 147 4.781 -7.272 1.424 1.00 0.00 H new ATOM 0 HB1 ALA A 147 2.883 -6.460 0.102 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.183 -5.245 0.140 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.940 -6.243 -1.313 1.00 0.00 H new ATOM 2268 N ILE A 148 5.270 -9.699 0.481 1.00 0.00 N ATOM 2269 CA ILE A 148 5.099 -11.132 0.281 1.00 0.00 C ATOM 2270 C ILE A 148 4.229 -11.664 1.401 1.00 0.00 C ATOM 2271 O ILE A 148 4.323 -11.252 2.556 1.00 0.00 O ATOM 2272 CB ILE A 148 6.430 -11.926 0.249 1.00 0.00 C ATOM 2273 CG1 ILE A 148 7.383 -11.267 -0.767 1.00 0.00 C ATOM 2274 CG2 ILE A 148 6.158 -13.422 -0.072 1.00 0.00 C ATOM 2275 CD1 ILE A 148 8.266 -12.275 -1.492 1.00 0.00 C ATOM 0 H ILE A 148 6.030 -9.487 1.128 1.00 0.00 H new ATOM 0 HA ILE A 148 4.640 -11.269 -0.698 1.00 0.00 H new ATOM 0 HB ILE A 148 6.910 -11.900 1.227 1.00 0.00 H new ATOM 0 HG12 ILE A 148 6.797 -10.712 -1.500 1.00 0.00 H new ATOM 0 HG13 ILE A 148 8.014 -10.545 -0.250 1.00 0.00 H new ATOM 0 HG21 ILE A 148 7.102 -13.967 -0.091 1.00 0.00 H new ATOM 0 HG22 ILE A 148 5.509 -13.846 0.694 1.00 0.00 H new ATOM 0 HG23 ILE A 148 5.672 -13.503 -1.044 1.00 0.00 H new ATOM 0 HD11 ILE A 148 8.915 -11.751 -2.194 1.00 0.00 H new ATOM 0 HD12 ILE A 148 8.876 -12.813 -0.766 1.00 0.00 H new ATOM 0 HD13 ILE A 148 7.640 -12.983 -2.035 1.00 0.00 H new ATOM 2287 N PHE A 149 3.465 -12.676 1.043 1.00 0.00 N ATOM 2288 CA PHE A 149 2.635 -13.460 1.924 1.00 0.00 C ATOM 2289 C PHE A 149 2.957 -14.916 1.601 1.00 0.00 C ATOM 2290 O PHE A 149 3.315 -15.249 0.468 1.00 0.00 O ATOM 2291 CB PHE A 149 1.162 -13.144 1.697 1.00 0.00 C ATOM 2292 CG PHE A 149 0.756 -11.681 1.719 1.00 0.00 C ATOM 2293 CD1 PHE A 149 1.031 -10.854 0.612 1.00 0.00 C ATOM 2294 CD2 PHE A 149 0.019 -11.168 2.800 1.00 0.00 C ATOM 2295 CE1 PHE A 149 0.523 -9.548 0.561 1.00 0.00 C ATOM 2296 CE2 PHE A 149 -0.513 -9.869 2.736 1.00 0.00 C ATOM 2297 CZ PHE A 149 -0.290 -9.074 1.599 1.00 0.00 C ATOM 0 H PHE A 149 3.406 -12.988 0.074 1.00 0.00 H new ATOM 0 HA PHE A 149 2.830 -13.240 2.974 1.00 0.00 H new ATOM 0 HB2 PHE A 149 0.872 -13.561 0.733 1.00 0.00 H new ATOM 0 HB3 PHE A 149 0.583 -13.667 2.458 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.636 -11.228 -0.201 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -0.139 -11.773 3.681 1.00 0.00 H new ATOM 0 HE1 PHE A 149 0.758 -8.909 -0.277 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -1.093 -9.482 3.561 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.745 -8.097 1.525 1.00 0.00 H new ATOM 2307 N PHE A 150 2.830 -15.797 2.584 1.00 0.00 N ATOM 2308 CA PHE A 150 3.219 -17.190 2.476 1.00 0.00 C ATOM 2309 C PHE A 150 2.016 -18.010 2.895 1.00 0.00 C ATOM 2310 O PHE A 150 1.648 -17.986 4.070 1.00 0.00 O ATOM 2311 CB PHE A 150 4.425 -17.439 3.393 1.00 0.00 C ATOM 2312 CG PHE A 150 5.726 -16.852 2.876 1.00 0.00 C ATOM 2313 CD1 PHE A 150 5.987 -15.480 3.046 1.00 0.00 C ATOM 2314 CD2 PHE A 150 6.670 -17.658 2.211 1.00 0.00 C ATOM 2315 CE1 PHE A 150 7.188 -14.917 2.592 1.00 0.00 C ATOM 2316 CE2 PHE A 150 7.854 -17.084 1.709 1.00 0.00 C ATOM 2317 CZ PHE A 150 8.107 -15.712 1.891 1.00 0.00 C ATOM 0 H PHE A 150 2.445 -15.554 3.497 1.00 0.00 H new ATOM 0 HA PHE A 150 3.515 -17.464 1.463 1.00 0.00 H new ATOM 0 HB2 PHE A 150 4.214 -17.018 4.376 1.00 0.00 H new ATOM 0 HB3 PHE A 150 4.551 -18.513 3.527 1.00 0.00 H new ATOM 0 HD1 PHE A 150 5.254 -14.853 3.532 1.00 0.00 H new ATOM 0 HD2 PHE A 150 6.486 -18.715 2.086 1.00 0.00 H new ATOM 0 HE1 PHE A 150 7.405 -13.876 2.781 1.00 0.00 H new ATOM 0 HE2 PHE A 150 8.570 -17.699 1.183 1.00 0.00 H new ATOM 0 HZ PHE A 150 9.008 -15.271 1.491 1.00 0.00 H new ATOM 2327 N LYS A 151 1.414 -18.759 1.970 1.00 0.00 N ATOM 2328 CA LYS A 151 0.256 -19.571 2.301 1.00 0.00 C ATOM 2329 C LYS A 151 0.706 -21.010 2.453 1.00 0.00 C ATOM 2330 O LYS A 151 1.266 -21.592 1.526 1.00 0.00 O ATOM 2331 CB LYS A 151 -0.910 -19.429 1.309 1.00 0.00 C ATOM 2332 CG LYS A 151 -2.169 -19.901 2.061 1.00 0.00 C ATOM 2333 CD LYS A 151 -3.449 -19.998 1.231 1.00 0.00 C ATOM 2334 CE LYS A 151 -4.606 -19.867 2.230 1.00 0.00 C ATOM 2335 NZ LYS A 151 -5.943 -20.096 1.653 1.00 0.00 N ATOM 0 H LYS A 151 1.710 -18.816 0.996 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.153 -19.207 3.243 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -1.017 -18.396 0.979 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.739 -20.032 0.417 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -1.964 -20.881 2.492 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -2.349 -19.218 2.892 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -3.489 -19.209 0.481 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -3.498 -20.947 0.698 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.449 -20.576 3.043 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.580 -18.869 2.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.669 -19.747 2.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -6.022 -19.589 0.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -6.082 -21.114 1.493 1.00 0.00 H new ATOM 2349 N THR A 152 0.440 -21.594 3.609 1.00 0.00 N ATOM 2350 CA THR A 152 0.685 -22.995 3.862 1.00 0.00 C ATOM 2351 C THR A 152 -0.535 -23.714 3.300 1.00 0.00 C ATOM 2352 O THR A 152 -1.645 -23.421 3.747 1.00 0.00 O ATOM 2353 CB THR A 152 0.775 -23.204 5.381 1.00 0.00 C ATOM 2354 OG1 THR A 152 1.738 -22.338 5.957 1.00 0.00 O ATOM 2355 CG2 THR A 152 1.064 -24.644 5.797 1.00 0.00 C ATOM 0 H THR A 152 0.042 -21.097 4.406 1.00 0.00 H new ATOM 0 HA THR A 152 1.608 -23.361 3.412 1.00 0.00 H new ATOM 0 HB THR A 152 -0.218 -22.963 5.761 1.00 0.00 H new ATOM 0 HG1 THR A 152 1.776 -22.488 6.925 1.00 0.00 H new ATOM 0 HG21 THR A 152 1.112 -24.706 6.884 1.00 0.00 H new ATOM 0 HG22 THR A 152 0.270 -25.295 5.431 1.00 0.00 H new ATOM 0 HG23 THR A 152 2.017 -24.961 5.373 1.00 0.00 H new ATOM 2363 N CYS A 153 -0.356 -24.608 2.330 1.00 0.00 N ATOM 2364 CA CYS A 153 -1.427 -25.446 1.806 1.00 0.00 C ATOM 2365 C CYS A 153 -1.101 -26.895 2.153 1.00 0.00 C ATOM 2366 O CYS A 153 0.052 -27.233 2.431 1.00 0.00 O ATOM 2367 CB CYS A 153 -1.619 -25.267 0.296 1.00 0.00 C ATOM 2368 SG CYS A 153 -1.631 -23.572 -0.325 1.00 0.00 S ATOM 0 H CYS A 153 0.546 -24.771 1.883 1.00 0.00 H new ATOM 0 HA CYS A 153 -2.371 -25.150 2.263 1.00 0.00 H new ATOM 0 HB2 CYS A 153 -0.824 -25.811 -0.215 1.00 0.00 H new ATOM 0 HB3 CYS A 153 -2.560 -25.739 0.014 1.00 0.00 H new ATOM 2373 N LEU A 154 -2.117 -27.749 2.141 1.00 0.00 N ATOM 2374 CA LEU A 154 -1.978 -29.176 2.329 1.00 0.00 C ATOM 2375 C LEU A 154 -2.983 -29.874 1.428 1.00 0.00 C ATOM 2376 O LEU A 154 -3.953 -29.248 0.987 1.00 0.00 O ATOM 2377 CB LEU A 154 -2.093 -29.541 3.815 1.00 0.00 C ATOM 2378 CG LEU A 154 -3.463 -29.330 4.485 1.00 0.00 C ATOM 2379 CD1 LEU A 154 -4.423 -30.508 4.286 1.00 0.00 C ATOM 2380 CD2 LEU A 154 -3.241 -29.135 5.992 1.00 0.00 C ATOM 0 H LEU A 154 -3.083 -27.454 1.996 1.00 0.00 H new ATOM 0 HA LEU A 154 -0.986 -29.521 2.037 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -1.819 -30.590 3.928 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -1.354 -28.958 4.365 1.00 0.00 H new ATOM 0 HG LEU A 154 -3.920 -28.457 4.019 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -5.369 -30.294 4.783 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -4.599 -30.658 3.221 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -3.985 -31.410 4.712 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -4.201 -28.984 6.485 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.756 -30.019 6.406 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -2.608 -28.263 6.157 1.00 0.00 H new ATOM 2392 N GLN A 155 -2.710 -31.147 1.187 1.00 0.00 N ATOM 2393 CA GLN A 155 -3.394 -32.051 0.283 1.00 0.00 C ATOM 2394 C GLN A 155 -4.886 -32.154 0.604 1.00 0.00 C ATOM 2395 O GLN A 155 -5.283 -32.657 1.658 1.00 0.00 O ATOM 2396 CB GLN A 155 -2.653 -33.388 0.349 1.00 0.00 C ATOM 2397 CG GLN A 155 -2.858 -34.326 -0.844 1.00 0.00 C ATOM 2398 CD GLN A 155 -1.880 -35.510 -0.820 1.00 0.00 C ATOM 2399 OE1 GLN A 155 -2.249 -36.634 -1.149 1.00 0.00 O ATOM 2400 NE2 GLN A 155 -0.618 -35.323 -0.452 1.00 0.00 N ATOM 0 H GLN A 155 -1.936 -31.612 1.662 1.00 0.00 H new ATOM 0 HA GLN A 155 -3.371 -31.680 -0.742 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -1.587 -33.186 0.448 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -2.964 -33.910 1.254 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -3.881 -34.701 -0.839 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -2.728 -33.767 -1.771 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -0.299 -34.394 -0.177 1.00 0.00 H new ATOM 0 HE22 GLN A 155 0.033 -36.108 -0.445 1.00 0.00 H new ATOM 2409 N ALA A 156 -5.704 -31.675 -0.325 1.00 0.00 N ATOM 2410 CA ALA A 156 -7.151 -31.713 -0.339 1.00 0.00 C ATOM 2411 C ALA A 156 -7.613 -32.163 -1.723 1.00 0.00 C ATOM 2412 O ALA A 156 -6.811 -32.406 -2.636 1.00 0.00 O ATOM 2413 CB ALA A 156 -7.687 -30.317 0.012 1.00 0.00 C ATOM 0 H ALA A 156 -5.335 -31.212 -1.156 1.00 0.00 H new ATOM 0 HA ALA A 156 -7.535 -32.419 0.398 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -8.777 -30.333 0.005 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.335 -30.031 1.003 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -7.330 -29.595 -0.722 1.00 0.00 H new ATOM 2419 N GLU A 157 -8.924 -32.343 -1.834 1.00 0.00 N ATOM 2420 CA GLU A 157 -9.564 -32.634 -3.103 1.00 0.00 C ATOM 2421 C GLU A 157 -9.753 -31.287 -3.799 1.00 0.00 C ATOM 2422 O GLU A 157 -9.143 -31.107 -4.877 1.00 0.00 O ATOM 2423 CB GLU A 157 -10.855 -33.455 -2.963 1.00 0.00 C ATOM 2424 CG GLU A 157 -11.338 -34.001 -4.326 1.00 0.00 C ATOM 2425 CD GLU A 157 -10.416 -35.077 -4.946 1.00 0.00 C ATOM 2426 OE1 GLU A 157 -9.351 -34.711 -5.509 1.00 0.00 O ATOM 2427 OE2 GLU A 157 -10.781 -36.272 -4.874 1.00 0.00 O ATOM 2428 OXT GLU A 157 -10.414 -30.425 -3.180 1.00 0.00 O ATOM 0 H GLU A 157 -9.569 -32.291 -1.046 1.00 0.00 H new ATOM 0 HA GLU A 157 -8.940 -33.288 -3.712 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -10.685 -34.286 -2.278 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -11.635 -32.834 -2.523 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -12.336 -34.422 -4.202 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -11.428 -33.170 -5.025 1.00 0.00 H new TER 2435 GLU A 157