USER MOD reduce.3.24.130724 H: found=0, std=0, add=1411, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1411 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 124 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 159 ASN : amide:sc= -0.0673 X(o=-0.067,f=-0.55) USER MOD Set 2.1: A 112 ASN : amide:sc= -1.66 K(o=-1.7,f=0.93) USER MOD Set 2.2: A 115 GLN : amide:sc= -0.0807 K(o=-1.7,f=-5.1) USER MOD Set 3.1: A 106 GLN : amide:sc= -0.568 X(o=-0.57,f=-0.34) USER MOD Set 3.2: A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 5.1: A 16 SER OG : rot 80:sc= 1.24 USER MOD Set 5.2: A 49 GLN : amide:sc= 0 X(o=1.2,f=1.2) USER MOD Single : A 1 ASP N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 ASN : amide:sc= -0.782 K(o=-0.78,f=-4.4!) USER MOD Single : A 8 TYR OH : rot 84:sc= -2.24 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 28:sc= 0.308 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= -1.01 USER MOD Single : A 20 THR OG1 : rot 67:sc= -0.0251 USER MOD Single : A 25 SER OG : rot 35:sc= 1.18 USER MOD Single : A 28 ASN : amide:sc= -2.74 K(o=-2.7,f=-2) USER MOD Single : A 30 LYS NZ :NH3+ -169:sc= 1.28 (180deg=0.959) USER MOD Single : A 34 ASN : amide:sc= -0.104 K(o=-0.1,f=-2.3!) USER MOD Single : A 40 GLN : amide:sc= -0.548 X(o=-0.55,f=-0.34) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 HIS : no HE2:sc= -0.0165 K(o=-0.017,f=-1.4) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 HIS : no HD1:sc= -0.128 X(o=-0.13,f=-0.13) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 172:sc= 0.276 USER MOD Single : A 59 TYR OH : rot -104:sc= -0.201 USER MOD Single : A 60 TYR OH : rot 180:sc= -0.26 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot -149:sc= -1.14 USER MOD Single : A 67 SER OG : rot 140:sc= -0.0675 USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= -0.255 X(o=-0.26,f=-0.14) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ -128:sc= -0.711 (180deg=-0.76) USER MOD Single : A 81 SER OG : rot 180:sc= 0.0305 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= -0.0254 (180deg=-0.0254) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 177:sc= 0.123 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= -0.449 X(o=-0.45,f=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 51:sc= 0.996 USER MOD Single : A 132 THR OG1 : rot -57:sc= 1.09 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 180:sc= -0.168 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ -151:sc= 0.00765 (180deg=0) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= -0.219 K(o=-0.22,f=-2.3!) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= -4.16! C(o=-4.2!,f=-3.2!) USER MOD Single : A 154 THR OG1 : rot 150:sc= 0 USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 ASN : amide:sc= -0.842 X(o=-0.84,f=-1.2!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 171 GLN : amide:sc= -0.206 K(o=-0.21,f=-1.3!) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 THR OG1 : rot 180:sc= -1.25 USER MOD Single : A 177 SER OG : rot -140:sc= 0 USER MOD Single : A 178 ASN : amide:sc= -0.392 X(o=-0.39,f=-0.85) USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 183 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 TYR OH : rot 150:sc= -0.221 USER MOD Single : A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -18.781 29.631 -3.222 1.00 0.00 N ATOM 2 CA ASP A 1 -17.675 29.054 -4.030 1.00 0.00 C ATOM 3 C ASP A 1 -17.206 27.723 -3.452 1.00 0.00 C ATOM 4 O ASP A 1 -16.573 27.682 -2.396 1.00 0.00 O ATOM 5 CB ASP A 1 -16.519 30.055 -4.061 1.00 0.00 C ATOM 6 CG ASP A 1 -15.624 29.868 -5.271 1.00 0.00 C ATOM 7 OD1 ASP A 1 -16.117 30.040 -6.406 1.00 0.00 O ATOM 8 OD2 ASP A 1 -14.430 29.551 -5.083 1.00 0.00 O ATOM 0 H1 ASP A 1 -19.080 30.536 -3.639 1.00 0.00 H new ATOM 0 H2 ASP A 1 -19.585 28.972 -3.213 1.00 0.00 H new ATOM 0 H3 ASP A 1 -18.453 29.790 -2.248 1.00 0.00 H new ATOM 0 HA ASP A 1 -18.033 28.864 -5.042 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -16.920 31.069 -4.062 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -15.925 29.948 -3.153 1.00 0.00 H new ATOM 15 N ASP A 2 -17.517 26.637 -4.151 1.00 0.00 N ATOM 16 CA ASP A 2 -17.126 25.305 -3.707 1.00 0.00 C ATOM 17 C ASP A 2 -16.665 24.452 -4.885 1.00 0.00 C ATOM 18 O ASP A 2 -17.476 23.824 -5.565 1.00 0.00 O ATOM 19 CB ASP A 2 -18.292 24.619 -2.992 1.00 0.00 C ATOM 20 CG ASP A 2 -17.844 23.839 -1.772 1.00 0.00 C ATOM 21 OD1 ASP A 2 -17.543 24.474 -0.739 1.00 0.00 O ATOM 22 OD2 ASP A 2 -17.795 22.593 -1.849 1.00 0.00 O ATOM 0 H ASP A 2 -18.039 26.653 -5.027 1.00 0.00 H new ATOM 0 HA ASP A 2 -16.294 25.412 -3.011 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -19.023 25.370 -2.691 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -18.794 23.945 -3.686 1.00 0.00 H new ATOM 27 N ALA A 3 -15.357 24.434 -5.120 1.00 0.00 N ATOM 28 CA ALA A 3 -14.787 23.659 -6.215 1.00 0.00 C ATOM 29 C ALA A 3 -13.530 22.921 -5.770 1.00 0.00 C ATOM 30 O ALA A 3 -12.518 23.540 -5.441 1.00 0.00 O ATOM 31 CB ALA A 3 -14.480 24.565 -7.398 1.00 0.00 C ATOM 0 H ALA A 3 -14.672 24.948 -4.566 1.00 0.00 H new ATOM 0 HA ALA A 3 -15.522 22.915 -6.522 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -14.055 23.973 -8.209 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -15.399 25.041 -7.740 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -13.766 25.330 -7.094 1.00 0.00 H new ATOM 37 N GLU A 4 -13.600 21.594 -5.760 1.00 0.00 N ATOM 38 CA GLU A 4 -12.466 20.772 -5.356 1.00 0.00 C ATOM 39 C GLU A 4 -11.449 20.653 -6.485 1.00 0.00 C ATOM 40 O GLU A 4 -11.719 21.042 -7.622 1.00 0.00 O ATOM 41 CB GLU A 4 -12.942 19.381 -4.934 1.00 0.00 C ATOM 42 CG GLU A 4 -13.804 18.690 -5.978 1.00 0.00 C ATOM 43 CD GLU A 4 -13.958 17.205 -5.717 1.00 0.00 C ATOM 44 OE1 GLU A 4 -14.451 16.841 -4.629 1.00 0.00 O ATOM 45 OE2 GLU A 4 -13.586 16.405 -6.602 1.00 0.00 O ATOM 0 H GLU A 4 -14.430 21.065 -6.027 1.00 0.00 H new ATOM 0 HA GLU A 4 -11.983 21.257 -4.507 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -12.073 18.758 -4.722 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -13.508 19.466 -4.006 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -14.789 19.156 -5.996 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -13.363 18.838 -6.964 1.00 0.00 H new ATOM 52 N ASN A 5 -10.277 20.113 -6.166 1.00 0.00 N ATOM 53 CA ASN A 5 -9.219 19.941 -7.154 1.00 0.00 C ATOM 54 C ASN A 5 -8.165 18.956 -6.656 1.00 0.00 C ATOM 55 O ASN A 5 -7.033 19.339 -6.361 1.00 0.00 O ATOM 56 CB ASN A 5 -8.568 21.289 -7.474 1.00 0.00 C ATOM 57 CG ASN A 5 -7.590 21.199 -8.629 1.00 0.00 C ATOM 58 OD1 ASN A 5 -7.076 20.124 -8.940 1.00 0.00 O ATOM 59 ND2 ASN A 5 -7.326 22.330 -9.271 1.00 0.00 N ATOM 0 H ASN A 5 -10.036 19.787 -5.230 1.00 0.00 H new ATOM 0 HA ASN A 5 -9.665 19.537 -8.063 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -9.344 22.016 -7.714 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -8.049 21.658 -6.589 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -6.675 22.331 -10.056 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -7.775 23.198 -8.980 1.00 0.00 H new ATOM 66 N ILE A 6 -8.547 17.687 -6.565 1.00 0.00 N ATOM 67 CA ILE A 6 -7.635 16.647 -6.102 1.00 0.00 C ATOM 68 C ILE A 6 -7.112 15.822 -7.273 1.00 0.00 C ATOM 69 O ILE A 6 -7.525 16.016 -8.416 1.00 0.00 O ATOM 70 CB ILE A 6 -8.311 15.700 -5.085 1.00 0.00 C ATOM 71 CG1 ILE A 6 -9.479 16.399 -4.381 1.00 0.00 C ATOM 72 CG2 ILE A 6 -7.296 15.207 -4.064 1.00 0.00 C ATOM 73 CD1 ILE A 6 -9.083 17.679 -3.678 1.00 0.00 C ATOM 0 H ILE A 6 -9.481 17.354 -6.805 1.00 0.00 H new ATOM 0 HA ILE A 6 -6.806 17.155 -5.610 1.00 0.00 H new ATOM 0 HB ILE A 6 -8.705 14.842 -5.629 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -10.254 16.622 -5.115 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -9.916 15.715 -3.654 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -7.787 14.541 -3.355 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -6.498 14.668 -4.575 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -6.874 16.058 -3.530 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -9.959 18.119 -3.202 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -8.330 17.460 -2.921 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -8.673 18.381 -4.404 1.00 0.00 H new ATOM 85 N GLU A 7 -6.199 14.901 -6.983 1.00 0.00 N ATOM 86 CA GLU A 7 -5.619 14.048 -8.013 1.00 0.00 C ATOM 87 C GLU A 7 -6.299 12.683 -8.033 1.00 0.00 C ATOM 88 O GLU A 7 -7.066 12.347 -7.132 1.00 0.00 O ATOM 89 CB GLU A 7 -4.116 13.880 -7.781 1.00 0.00 C ATOM 90 CG GLU A 7 -3.271 14.912 -8.509 1.00 0.00 C ATOM 91 CD GLU A 7 -1.895 15.078 -7.895 1.00 0.00 C ATOM 92 OE1 GLU A 7 -1.814 15.504 -6.724 1.00 0.00 O ATOM 93 OE2 GLU A 7 -0.897 14.781 -8.586 1.00 0.00 O ATOM 0 H GLU A 7 -5.845 14.726 -6.043 1.00 0.00 H new ATOM 0 HA GLU A 7 -5.777 14.528 -8.979 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -3.912 13.944 -6.712 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -3.816 12.883 -8.104 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -3.166 14.618 -9.553 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -3.788 15.872 -8.498 1.00 0.00 H new ATOM 100 N TYR A 8 -6.011 11.900 -9.069 1.00 0.00 N ATOM 101 CA TYR A 8 -6.595 10.569 -9.212 1.00 0.00 C ATOM 102 C TYR A 8 -6.429 9.752 -7.934 1.00 0.00 C ATOM 103 O TYR A 8 -5.356 9.735 -7.330 1.00 0.00 O ATOM 104 CB TYR A 8 -5.945 9.829 -10.382 1.00 0.00 C ATOM 105 CG TYR A 8 -6.475 10.248 -11.734 1.00 0.00 C ATOM 106 CD1 TYR A 8 -7.733 9.847 -12.164 1.00 0.00 C ATOM 107 CD2 TYR A 8 -5.714 11.043 -12.581 1.00 0.00 C ATOM 108 CE1 TYR A 8 -8.218 10.227 -13.401 1.00 0.00 C ATOM 109 CE2 TYR A 8 -6.191 11.427 -13.819 1.00 0.00 C ATOM 110 CZ TYR A 8 -7.444 11.016 -14.224 1.00 0.00 C ATOM 111 OH TYR A 8 -7.923 11.395 -15.457 1.00 0.00 O ATOM 0 H TYR A 8 -5.376 12.164 -9.823 1.00 0.00 H new ATOM 0 HA TYR A 8 -7.660 10.692 -9.406 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -4.869 9.998 -10.355 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -6.102 8.758 -10.256 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -8.342 9.228 -11.522 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -4.733 11.366 -12.266 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -9.199 9.907 -13.721 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -5.587 12.045 -14.466 1.00 0.00 H new ATOM 0 HH TYR A 8 -8.489 12.189 -15.358 1.00 0.00 H new ATOM 121 N LYS A 9 -7.498 9.074 -7.531 1.00 0.00 N ATOM 122 CA LYS A 9 -7.470 8.251 -6.325 1.00 0.00 C ATOM 123 C LYS A 9 -7.755 6.790 -6.663 1.00 0.00 C ATOM 124 O LYS A 9 -8.839 6.454 -7.137 1.00 0.00 O ATOM 125 CB LYS A 9 -8.489 8.767 -5.306 1.00 0.00 C ATOM 126 CG LYS A 9 -8.542 7.948 -4.025 1.00 0.00 C ATOM 127 CD LYS A 9 -9.973 7.728 -3.561 1.00 0.00 C ATOM 128 CE LYS A 9 -10.029 7.345 -2.092 1.00 0.00 C ATOM 129 NZ LYS A 9 -11.430 7.202 -1.608 1.00 0.00 N ATOM 0 H LYS A 9 -8.393 9.077 -8.020 1.00 0.00 H new ATOM 0 HA LYS A 9 -6.473 8.316 -5.889 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -8.248 9.800 -5.056 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -9.478 8.772 -5.765 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -8.059 6.984 -4.188 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -7.979 8.458 -3.243 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -10.553 8.636 -3.724 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -10.435 6.943 -4.161 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -9.495 6.407 -1.941 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -9.516 8.103 -1.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -11.425 6.940 -0.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -11.933 8.104 -1.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -11.913 6.461 -2.156 1.00 0.00 H new ATOM 143 N VAL A 10 -6.771 5.929 -6.422 1.00 0.00 N ATOM 144 CA VAL A 10 -6.916 4.504 -6.708 1.00 0.00 C ATOM 145 C VAL A 10 -7.017 3.688 -5.424 1.00 0.00 C ATOM 146 O VAL A 10 -6.377 4.005 -4.421 1.00 0.00 O ATOM 147 CB VAL A 10 -5.739 3.964 -7.548 1.00 0.00 C ATOM 148 CG1 VAL A 10 -6.191 2.787 -8.397 1.00 0.00 C ATOM 149 CG2 VAL A 10 -5.142 5.060 -8.420 1.00 0.00 C ATOM 0 H VAL A 10 -5.866 6.191 -6.030 1.00 0.00 H new ATOM 0 HA VAL A 10 -7.838 4.399 -7.280 1.00 0.00 H new ATOM 0 HB VAL A 10 -4.962 3.620 -6.865 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -5.350 2.417 -8.984 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -6.559 1.991 -7.749 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -6.988 3.107 -9.068 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -4.315 4.652 -9.001 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -5.906 5.444 -9.096 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -4.777 5.870 -7.788 1.00 0.00 H new ATOM 159 N SER A 11 -7.822 2.631 -5.467 1.00 0.00 N ATOM 160 CA SER A 11 -8.010 1.758 -4.314 1.00 0.00 C ATOM 161 C SER A 11 -8.400 0.355 -4.764 1.00 0.00 C ATOM 162 O SER A 11 -9.433 0.167 -5.407 1.00 0.00 O ATOM 163 CB SER A 11 -9.083 2.327 -3.384 1.00 0.00 C ATOM 164 OG SER A 11 -8.527 3.255 -2.468 1.00 0.00 O ATOM 0 H SER A 11 -8.357 2.358 -6.292 1.00 0.00 H new ATOM 0 HA SER A 11 -7.067 1.701 -3.770 1.00 0.00 H new ATOM 0 HB2 SER A 11 -9.858 2.815 -3.975 1.00 0.00 H new ATOM 0 HB3 SER A 11 -9.562 1.515 -2.837 1.00 0.00 H new ATOM 0 HG SER A 11 -7.735 3.673 -2.866 1.00 0.00 H new ATOM 170 N ILE A 12 -7.568 -0.628 -4.434 1.00 0.00 N ATOM 171 CA ILE A 12 -7.834 -2.004 -4.820 1.00 0.00 C ATOM 172 C ILE A 12 -8.784 -2.690 -3.843 1.00 0.00 C ATOM 173 O ILE A 12 -8.523 -2.754 -2.642 1.00 0.00 O ATOM 174 CB ILE A 12 -6.540 -2.828 -4.922 1.00 0.00 C ATOM 175 CG1 ILE A 12 -5.533 -2.115 -5.828 1.00 0.00 C ATOM 176 CG2 ILE A 12 -6.847 -4.227 -5.446 1.00 0.00 C ATOM 177 CD1 ILE A 12 -4.347 -2.970 -6.210 1.00 0.00 C ATOM 0 H ILE A 12 -6.708 -0.495 -3.902 1.00 0.00 H new ATOM 0 HA ILE A 12 -8.304 -1.958 -5.802 1.00 0.00 H new ATOM 0 HB ILE A 12 -6.100 -2.924 -3.929 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -6.042 -1.789 -6.735 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -5.175 -1.218 -5.323 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -5.923 -4.801 -5.514 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -7.536 -4.727 -4.765 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -7.302 -4.154 -6.434 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -3.678 -2.398 -6.852 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.813 -3.275 -5.310 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -4.693 -3.855 -6.744 1.00 0.00 H new ATOM 189 N SER A 13 -9.886 -3.203 -4.378 1.00 0.00 N ATOM 190 CA SER A 13 -10.886 -3.889 -3.575 1.00 0.00 C ATOM 191 C SER A 13 -11.128 -5.305 -4.089 1.00 0.00 C ATOM 192 O SER A 13 -11.598 -5.494 -5.211 1.00 0.00 O ATOM 193 CB SER A 13 -12.196 -3.113 -3.598 1.00 0.00 C ATOM 194 OG SER A 13 -12.005 -1.771 -3.183 1.00 0.00 O ATOM 0 H SER A 13 -10.109 -3.155 -5.372 1.00 0.00 H new ATOM 0 HA SER A 13 -10.511 -3.949 -2.553 1.00 0.00 H new ATOM 0 HB2 SER A 13 -12.613 -3.129 -4.605 1.00 0.00 H new ATOM 0 HB3 SER A 13 -12.921 -3.599 -2.945 1.00 0.00 H new ATOM 0 HG SER A 13 -12.862 -1.296 -3.209 1.00 0.00 H new ATOM 200 N GLY A 14 -10.818 -6.294 -3.258 1.00 0.00 N ATOM 201 CA GLY A 14 -11.020 -7.684 -3.638 1.00 0.00 C ATOM 202 C GLY A 14 -10.576 -7.990 -5.055 1.00 0.00 C ATOM 203 O GLY A 14 -11.395 -8.321 -5.913 1.00 0.00 O ATOM 0 H GLY A 14 -10.429 -6.159 -2.325 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -10.473 -8.325 -2.947 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -12.076 -7.932 -3.534 1.00 0.00 H new ATOM 207 N THR A 15 -9.273 -7.892 -5.296 1.00 0.00 N ATOM 208 CA THR A 15 -8.705 -8.170 -6.607 1.00 0.00 C ATOM 209 C THR A 15 -9.200 -7.191 -7.669 1.00 0.00 C ATOM 210 O THR A 15 -8.949 -7.375 -8.860 1.00 0.00 O ATOM 211 CB THR A 15 -9.038 -9.593 -7.019 1.00 0.00 C ATOM 212 OG1 THR A 15 -9.585 -10.324 -5.933 1.00 0.00 O ATOM 213 CG2 THR A 15 -7.838 -10.353 -7.520 1.00 0.00 C ATOM 0 H THR A 15 -8.586 -7.620 -4.593 1.00 0.00 H new ATOM 0 HA THR A 15 -7.625 -8.049 -6.530 1.00 0.00 H new ATOM 0 HB THR A 15 -9.762 -9.498 -7.828 1.00 0.00 H new ATOM 0 HG1 THR A 15 -9.793 -11.236 -6.224 1.00 0.00 H new ATOM 0 HG21 THR A 15 -8.138 -11.363 -7.799 1.00 0.00 H new ATOM 0 HG22 THR A 15 -7.422 -9.844 -8.390 1.00 0.00 H new ATOM 0 HG23 THR A 15 -7.085 -10.403 -6.734 1.00 0.00 H new ATOM 221 N SER A 16 -9.887 -6.149 -7.232 1.00 0.00 N ATOM 222 CA SER A 16 -10.403 -5.132 -8.137 1.00 0.00 C ATOM 223 C SER A 16 -9.734 -3.797 -7.851 1.00 0.00 C ATOM 224 O SER A 16 -9.226 -3.577 -6.756 1.00 0.00 O ATOM 225 CB SER A 16 -11.919 -5.002 -7.994 1.00 0.00 C ATOM 226 OG SER A 16 -12.496 -6.212 -7.537 1.00 0.00 O ATOM 0 H SER A 16 -10.102 -5.983 -6.249 1.00 0.00 H new ATOM 0 HA SER A 16 -10.179 -5.432 -9.161 1.00 0.00 H new ATOM 0 HB2 SER A 16 -12.153 -4.198 -7.296 1.00 0.00 H new ATOM 0 HB3 SER A 16 -12.355 -4.728 -8.955 1.00 0.00 H new ATOM 0 HG SER A 16 -12.382 -6.283 -6.566 1.00 0.00 H new ATOM 232 N VAL A 17 -9.729 -2.911 -8.836 1.00 0.00 N ATOM 233 CA VAL A 17 -9.115 -1.600 -8.676 1.00 0.00 C ATOM 234 C VAL A 17 -10.140 -0.497 -8.899 1.00 0.00 C ATOM 235 O VAL A 17 -10.946 -0.567 -9.823 1.00 0.00 O ATOM 236 CB VAL A 17 -7.932 -1.424 -9.644 1.00 0.00 C ATOM 237 CG1 VAL A 17 -7.235 -0.091 -9.409 1.00 0.00 C ATOM 238 CG2 VAL A 17 -6.955 -2.582 -9.490 1.00 0.00 C ATOM 0 H VAL A 17 -10.143 -3.075 -9.754 1.00 0.00 H new ATOM 0 HA VAL A 17 -8.739 -1.530 -7.655 1.00 0.00 H new ATOM 0 HB VAL A 17 -8.313 -1.425 -10.665 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -6.402 0.012 -10.105 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -7.943 0.723 -9.568 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -6.861 -0.052 -8.386 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -6.121 -2.449 -10.179 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -6.580 -2.608 -8.467 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -7.464 -3.520 -9.713 1.00 0.00 H new ATOM 248 N GLU A 18 -10.122 0.513 -8.039 1.00 0.00 N ATOM 249 CA GLU A 18 -11.074 1.611 -8.149 1.00 0.00 C ATOM 250 C GLU A 18 -10.371 2.958 -8.264 1.00 0.00 C ATOM 251 O GLU A 18 -9.882 3.503 -7.275 1.00 0.00 O ATOM 252 CB GLU A 18 -12.010 1.618 -6.940 1.00 0.00 C ATOM 253 CG GLU A 18 -13.163 2.601 -7.069 1.00 0.00 C ATOM 254 CD GLU A 18 -14.512 1.958 -6.810 1.00 0.00 C ATOM 255 OE1 GLU A 18 -14.597 1.098 -5.908 1.00 0.00 O ATOM 256 OE2 GLU A 18 -15.484 2.313 -7.510 1.00 0.00 O ATOM 0 H GLU A 18 -9.465 0.595 -7.264 1.00 0.00 H new ATOM 0 HA GLU A 18 -11.653 1.455 -9.060 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -12.413 0.615 -6.797 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -11.434 1.861 -6.047 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -13.016 3.422 -6.367 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -13.157 3.033 -8.070 1.00 0.00 H new ATOM 263 N LEU A 19 -10.345 3.501 -9.477 1.00 0.00 N ATOM 264 CA LEU A 19 -9.726 4.796 -9.720 1.00 0.00 C ATOM 265 C LEU A 19 -10.772 5.898 -9.616 1.00 0.00 C ATOM 266 O LEU A 19 -11.941 5.685 -9.937 1.00 0.00 O ATOM 267 CB LEU A 19 -9.068 4.833 -11.102 1.00 0.00 C ATOM 268 CG LEU A 19 -8.190 3.625 -11.436 1.00 0.00 C ATOM 269 CD1 LEU A 19 -8.364 3.223 -12.891 1.00 0.00 C ATOM 270 CD2 LEU A 19 -6.729 3.928 -11.144 1.00 0.00 C ATOM 0 H LEU A 19 -10.746 3.063 -10.306 1.00 0.00 H new ATOM 0 HA LEU A 19 -8.955 4.956 -8.966 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -9.850 4.914 -11.857 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -8.460 5.735 -11.174 1.00 0.00 H new ATOM 0 HG LEU A 19 -8.504 2.792 -10.807 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -7.732 2.362 -13.109 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.406 2.963 -13.074 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -8.079 4.055 -13.535 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -6.121 3.057 -11.388 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -6.406 4.777 -11.747 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.611 4.168 -10.087 1.00 0.00 H new ATOM 282 N THR A 20 -10.353 7.073 -9.166 1.00 0.00 N ATOM 283 CA THR A 20 -11.265 8.200 -9.022 1.00 0.00 C ATOM 284 C THR A 20 -10.842 9.362 -9.914 1.00 0.00 C ATOM 285 O THR A 20 -9.750 9.913 -9.758 1.00 0.00 O ATOM 286 CB THR A 20 -11.327 8.651 -7.561 1.00 0.00 C ATOM 287 OG1 THR A 20 -11.089 7.559 -6.690 1.00 0.00 O ATOM 288 CG2 THR A 20 -12.659 9.260 -7.183 1.00 0.00 C ATOM 0 H THR A 20 -9.390 7.271 -8.895 1.00 0.00 H new ATOM 0 HA THR A 20 -12.257 7.874 -9.334 1.00 0.00 H new ATOM 0 HB THR A 20 -10.554 9.413 -7.457 1.00 0.00 H new ATOM 0 HG1 THR A 20 -10.164 7.252 -6.795 1.00 0.00 H new ATOM 0 HG21 THR A 20 -12.638 9.559 -6.135 1.00 0.00 H new ATOM 0 HG22 THR A 20 -12.849 10.134 -7.806 1.00 0.00 H new ATOM 0 HG23 THR A 20 -13.451 8.526 -7.335 1.00 0.00 H new ATOM 296 N CYS A 21 -11.715 9.721 -10.851 1.00 0.00 N ATOM 297 CA CYS A 21 -11.453 10.811 -11.785 1.00 0.00 C ATOM 298 C CYS A 21 -11.643 12.170 -11.108 1.00 0.00 C ATOM 299 O CYS A 21 -12.596 12.365 -10.354 1.00 0.00 O ATOM 300 CB CYS A 21 -12.387 10.693 -12.993 1.00 0.00 C ATOM 301 SG CYS A 21 -12.163 11.983 -14.259 1.00 0.00 S ATOM 0 H CYS A 21 -12.619 9.267 -10.984 1.00 0.00 H new ATOM 0 HA CYS A 21 -10.418 10.738 -12.118 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -12.237 9.718 -13.457 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -13.418 10.723 -12.642 1.00 0.00 H new ATOM 306 N PRO A 22 -10.740 13.133 -11.371 1.00 0.00 N ATOM 307 CA PRO A 22 -10.823 14.475 -10.780 1.00 0.00 C ATOM 308 C PRO A 22 -11.949 15.326 -11.372 1.00 0.00 C ATOM 309 O PRO A 22 -12.069 16.511 -11.059 1.00 0.00 O ATOM 310 CB PRO A 22 -9.463 15.091 -11.113 1.00 0.00 C ATOM 311 CG PRO A 22 -9.032 14.396 -12.358 1.00 0.00 C ATOM 312 CD PRO A 22 -9.566 12.994 -12.257 1.00 0.00 C ATOM 0 HA PRO A 22 -11.045 14.427 -9.714 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -9.542 16.167 -11.267 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -8.749 14.936 -10.304 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -9.424 14.900 -13.242 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -7.946 14.394 -12.448 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -9.845 12.600 -13.234 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -8.826 12.312 -11.838 1.00 0.00 H new ATOM 320 N LEU A 23 -12.777 14.720 -12.221 1.00 0.00 N ATOM 321 CA LEU A 23 -13.888 15.428 -12.840 1.00 0.00 C ATOM 322 C LEU A 23 -15.180 14.643 -12.652 1.00 0.00 C ATOM 323 O LEU A 23 -15.215 13.432 -12.866 1.00 0.00 O ATOM 324 CB LEU A 23 -13.619 15.647 -14.330 1.00 0.00 C ATOM 325 CG LEU A 23 -12.285 16.321 -14.655 1.00 0.00 C ATOM 326 CD1 LEU A 23 -11.796 15.897 -16.032 1.00 0.00 C ATOM 327 CD2 LEU A 23 -12.420 17.835 -14.578 1.00 0.00 C ATOM 0 H LEU A 23 -12.697 13.740 -12.494 1.00 0.00 H new ATOM 0 HA LEU A 23 -13.991 16.400 -12.358 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -13.654 14.682 -14.836 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -14.425 16.253 -14.744 1.00 0.00 H new ATOM 0 HG LEU A 23 -11.549 16.004 -13.916 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.846 16.386 -16.247 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -11.661 14.816 -16.053 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -12.531 16.185 -16.784 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -11.461 18.298 -14.812 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -13.170 18.170 -15.295 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -12.726 18.122 -13.572 1.00 0.00 H new ATOM 339 N ASP A 24 -16.238 15.336 -12.244 1.00 0.00 N ATOM 340 CA ASP A 24 -17.527 14.713 -12.017 1.00 0.00 C ATOM 341 C ASP A 24 -17.906 13.773 -13.154 1.00 0.00 C ATOM 342 O ASP A 24 -17.267 13.757 -14.205 1.00 0.00 O ATOM 343 CB ASP A 24 -18.605 15.781 -11.843 1.00 0.00 C ATOM 344 CG ASP A 24 -18.288 17.082 -12.558 1.00 0.00 C ATOM 345 OD1 ASP A 24 -18.373 17.112 -13.804 1.00 0.00 O ATOM 346 OD2 ASP A 24 -17.955 18.072 -11.872 1.00 0.00 O ATOM 0 H ASP A 24 -16.222 16.340 -12.064 1.00 0.00 H new ATOM 0 HA ASP A 24 -17.451 14.121 -11.105 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -19.553 15.393 -12.215 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -18.738 15.983 -10.780 1.00 0.00 H new ATOM 351 N SER A 25 -18.953 12.992 -12.929 1.00 0.00 N ATOM 352 CA SER A 25 -19.429 12.042 -13.926 1.00 0.00 C ATOM 353 C SER A 25 -20.443 12.695 -14.857 1.00 0.00 C ATOM 354 O SER A 25 -21.635 12.750 -14.554 1.00 0.00 O ATOM 355 CB SER A 25 -20.053 10.830 -13.239 1.00 0.00 C ATOM 356 OG SER A 25 -21.249 11.183 -12.564 1.00 0.00 O ATOM 0 H SER A 25 -19.491 12.997 -12.062 1.00 0.00 H new ATOM 0 HA SER A 25 -18.577 11.715 -14.522 1.00 0.00 H new ATOM 0 HB2 SER A 25 -20.264 10.058 -13.979 1.00 0.00 H new ATOM 0 HB3 SER A 25 -19.343 10.406 -12.529 1.00 0.00 H new ATOM 0 HG SER A 25 -21.719 11.877 -13.072 1.00 0.00 H new ATOM 362 N ASP A 26 -19.960 13.193 -15.989 1.00 0.00 N ATOM 363 CA ASP A 26 -20.824 13.847 -16.963 1.00 0.00 C ATOM 364 C ASP A 26 -21.453 12.830 -17.906 1.00 0.00 C ATOM 365 O ASP A 26 -21.021 11.678 -17.969 1.00 0.00 O ATOM 366 CB ASP A 26 -20.034 14.884 -17.764 1.00 0.00 C ATOM 367 CG ASP A 26 -19.713 16.125 -16.951 1.00 0.00 C ATOM 368 OD1 ASP A 26 -20.243 16.252 -15.827 1.00 0.00 O ATOM 369 OD2 ASP A 26 -18.932 16.969 -17.439 1.00 0.00 O ATOM 0 H ASP A 26 -18.976 13.156 -16.255 1.00 0.00 H new ATOM 0 HA ASP A 26 -21.623 14.351 -16.419 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -19.106 14.435 -18.118 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -20.606 15.170 -18.647 1.00 0.00 H new ATOM 374 N GLU A 27 -22.471 13.263 -18.647 1.00 0.00 N ATOM 375 CA GLU A 27 -23.154 12.389 -19.592 1.00 0.00 C ATOM 376 C GLU A 27 -22.355 12.243 -20.883 1.00 0.00 C ATOM 377 O GLU A 27 -22.914 12.011 -21.954 1.00 0.00 O ATOM 378 CB GLU A 27 -24.555 12.922 -19.899 1.00 0.00 C ATOM 379 CG GLU A 27 -25.629 12.377 -18.971 1.00 0.00 C ATOM 380 CD GLU A 27 -27.025 12.808 -19.376 1.00 0.00 C ATOM 381 OE1 GLU A 27 -27.321 12.794 -20.589 1.00 0.00 O ATOM 382 OE2 GLU A 27 -27.821 13.159 -18.480 1.00 0.00 O ATOM 0 H GLU A 27 -22.839 14.214 -18.610 1.00 0.00 H new ATOM 0 HA GLU A 27 -23.243 11.405 -19.132 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -24.544 14.010 -19.830 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -24.813 12.671 -20.928 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -25.577 11.288 -18.962 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -25.430 12.714 -17.954 1.00 0.00 H new ATOM 389 N ASN A 28 -21.042 12.369 -20.759 1.00 0.00 N ATOM 390 CA ASN A 28 -20.136 12.245 -21.885 1.00 0.00 C ATOM 391 C ASN A 28 -18.706 12.005 -21.402 1.00 0.00 C ATOM 392 O ASN A 28 -17.750 12.196 -22.153 1.00 0.00 O ATOM 393 CB ASN A 28 -20.188 13.499 -22.759 1.00 0.00 C ATOM 394 CG ASN A 28 -21.427 13.550 -23.631 1.00 0.00 C ATOM 395 OD1 ASN A 28 -21.464 12.964 -24.712 1.00 0.00 O ATOM 396 ND2 ASN A 28 -22.452 14.254 -23.164 1.00 0.00 N ATOM 0 H ASN A 28 -20.577 12.560 -19.872 1.00 0.00 H new ATOM 0 HA ASN A 28 -20.453 11.389 -22.481 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -20.160 14.383 -22.122 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -19.301 13.534 -23.392 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -23.312 14.324 -23.707 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -22.379 14.725 -22.262 1.00 0.00 H new ATOM 403 N LEU A 29 -18.565 11.581 -20.144 1.00 0.00 N ATOM 404 CA LEU A 29 -17.253 11.312 -19.571 1.00 0.00 C ATOM 405 C LEU A 29 -16.684 10.022 -20.148 1.00 0.00 C ATOM 406 O LEU A 29 -17.400 9.033 -20.301 1.00 0.00 O ATOM 407 CB LEU A 29 -17.350 11.225 -18.044 1.00 0.00 C ATOM 408 CG LEU A 29 -16.014 11.328 -17.300 1.00 0.00 C ATOM 409 CD1 LEU A 29 -15.817 12.731 -16.748 1.00 0.00 C ATOM 410 CD2 LEU A 29 -15.941 10.303 -16.176 1.00 0.00 C ATOM 0 H LEU A 29 -19.345 11.418 -19.507 1.00 0.00 H new ATOM 0 HA LEU A 29 -16.580 12.131 -19.826 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -18.007 12.020 -17.691 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -17.824 10.280 -17.779 1.00 0.00 H new ATOM 0 HG LEU A 29 -15.214 11.118 -18.010 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -14.863 12.785 -16.223 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -15.821 13.449 -17.568 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -16.626 12.967 -16.056 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -14.984 10.394 -15.662 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -16.751 10.480 -15.469 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -16.035 9.300 -16.592 1.00 0.00 H new ATOM 422 N LYS A 30 -15.399 10.039 -20.484 1.00 0.00 N ATOM 423 CA LYS A 30 -14.752 8.866 -21.063 1.00 0.00 C ATOM 424 C LYS A 30 -13.378 8.626 -20.448 1.00 0.00 C ATOM 425 O LYS A 30 -12.784 9.526 -19.853 1.00 0.00 O ATOM 426 CB LYS A 30 -14.619 9.029 -22.578 1.00 0.00 C ATOM 427 CG LYS A 30 -15.862 9.605 -23.241 1.00 0.00 C ATOM 428 CD LYS A 30 -15.626 9.892 -24.717 1.00 0.00 C ATOM 429 CE LYS A 30 -15.758 11.376 -25.026 1.00 0.00 C ATOM 430 NZ LYS A 30 -17.155 11.860 -24.845 1.00 0.00 N ATOM 0 H LYS A 30 -14.787 10.847 -20.367 1.00 0.00 H new ATOM 0 HA LYS A 30 -15.378 8.001 -20.844 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -13.770 9.678 -22.792 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -14.398 8.058 -23.021 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -16.690 8.905 -23.134 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -16.154 10.524 -22.733 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -14.632 9.547 -25.001 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -16.342 9.330 -25.317 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -15.091 11.943 -24.377 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -15.439 11.563 -26.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -17.244 12.818 -25.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -17.811 11.220 -25.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -17.387 11.880 -23.831 1.00 0.00 H new ATOM 444 N TRP A 31 -12.877 7.404 -20.603 1.00 0.00 N ATOM 445 CA TRP A 31 -11.570 7.036 -20.072 1.00 0.00 C ATOM 446 C TRP A 31 -10.657 6.533 -21.188 1.00 0.00 C ATOM 447 O TRP A 31 -11.106 5.852 -22.109 1.00 0.00 O ATOM 448 CB TRP A 31 -11.718 5.958 -18.995 1.00 0.00 C ATOM 449 CG TRP A 31 -12.179 6.487 -17.669 1.00 0.00 C ATOM 450 CD1 TRP A 31 -13.422 6.967 -17.363 1.00 0.00 C ATOM 451 CD2 TRP A 31 -11.405 6.582 -16.468 1.00 0.00 C ATOM 452 NE1 TRP A 31 -13.466 7.355 -16.044 1.00 0.00 N ATOM 453 CE2 TRP A 31 -12.240 7.129 -15.474 1.00 0.00 C ATOM 454 CE3 TRP A 31 -10.086 6.259 -16.136 1.00 0.00 C ATOM 455 CZ2 TRP A 31 -11.797 7.356 -14.173 1.00 0.00 C ATOM 456 CZ3 TRP A 31 -9.649 6.486 -14.845 1.00 0.00 C ATOM 457 CH2 TRP A 31 -10.502 7.029 -13.876 1.00 0.00 C ATOM 0 H TRP A 31 -13.359 6.650 -21.094 1.00 0.00 H new ATOM 0 HA TRP A 31 -11.121 7.924 -19.627 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -12.426 5.206 -19.342 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -10.760 5.456 -18.862 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -14.248 7.032 -18.055 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -14.278 7.747 -15.568 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -9.420 5.839 -16.876 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -12.453 7.776 -13.425 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -8.632 6.240 -14.578 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -10.131 7.193 -12.875 1.00 0.00 H new ATOM 468 N GLU A 32 -9.374 6.871 -21.098 1.00 0.00 N ATOM 469 CA GLU A 32 -8.398 6.451 -22.100 1.00 0.00 C ATOM 470 C GLU A 32 -7.117 5.966 -21.430 1.00 0.00 C ATOM 471 O GLU A 32 -6.566 6.646 -20.565 1.00 0.00 O ATOM 472 CB GLU A 32 -8.085 7.607 -23.055 1.00 0.00 C ATOM 473 CG GLU A 32 -8.112 7.212 -24.523 1.00 0.00 C ATOM 474 CD GLU A 32 -9.049 8.077 -25.345 1.00 0.00 C ATOM 475 OE1 GLU A 32 -10.132 8.432 -24.833 1.00 0.00 O ATOM 476 OE2 GLU A 32 -8.698 8.400 -26.499 1.00 0.00 O ATOM 0 H GLU A 32 -8.985 7.434 -20.342 1.00 0.00 H new ATOM 0 HA GLU A 32 -8.826 5.627 -22.671 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.806 8.408 -22.890 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.101 8.009 -22.814 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -7.105 7.284 -24.933 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -8.418 6.169 -24.609 1.00 0.00 H new ATOM 483 N LYS A 33 -6.646 4.787 -21.827 1.00 0.00 N ATOM 484 CA LYS A 33 -5.430 4.225 -21.248 1.00 0.00 C ATOM 485 C LYS A 33 -4.404 3.884 -22.327 1.00 0.00 C ATOM 486 O LYS A 33 -4.759 3.468 -23.429 1.00 0.00 O ATOM 487 CB LYS A 33 -5.762 2.979 -20.420 1.00 0.00 C ATOM 488 CG LYS A 33 -5.987 1.725 -21.251 1.00 0.00 C ATOM 489 CD LYS A 33 -4.694 0.950 -21.449 1.00 0.00 C ATOM 490 CE LYS A 33 -4.519 -0.123 -20.387 1.00 0.00 C ATOM 491 NZ LYS A 33 -5.051 -1.440 -20.835 1.00 0.00 N ATOM 0 H LYS A 33 -7.084 4.206 -22.542 1.00 0.00 H new ATOM 0 HA LYS A 33 -4.992 4.980 -20.595 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -4.949 2.796 -19.717 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.656 3.176 -19.829 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -6.723 1.088 -20.759 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -6.401 1.999 -22.221 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -4.693 0.489 -22.437 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -3.848 1.637 -21.416 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.461 -0.223 -20.143 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.030 0.183 -19.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -4.913 -2.144 -20.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -6.066 -1.352 -21.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -4.546 -1.745 -21.692 1.00 0.00 H new ATOM 505 N ASN A 34 -3.128 4.063 -21.988 1.00 0.00 N ATOM 506 CA ASN A 34 -2.024 3.778 -22.904 1.00 0.00 C ATOM 507 C ASN A 34 -2.334 4.243 -24.331 1.00 0.00 C ATOM 508 O ASN A 34 -2.103 5.402 -24.675 1.00 0.00 O ATOM 509 CB ASN A 34 -1.693 2.282 -22.886 1.00 0.00 C ATOM 510 CG ASN A 34 -0.951 1.870 -21.629 1.00 0.00 C ATOM 511 OD1 ASN A 34 -1.542 1.745 -20.557 1.00 0.00 O ATOM 512 ND2 ASN A 34 0.355 1.656 -21.756 1.00 0.00 N ATOM 0 H ASN A 34 -2.831 4.408 -21.075 1.00 0.00 H new ATOM 0 HA ASN A 34 -1.155 4.339 -22.560 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -2.616 1.707 -22.965 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -1.088 2.036 -23.759 1.00 0.00 H new ATOM 0 HD21 ASN A 34 0.907 1.376 -20.945 1.00 0.00 H new ATOM 0 HD22 ASN A 34 0.805 1.771 -22.664 1.00 0.00 H new ATOM 519 N GLY A 35 -2.855 3.337 -25.159 1.00 0.00 N ATOM 520 CA GLY A 35 -3.178 3.687 -26.529 1.00 0.00 C ATOM 521 C GLY A 35 -4.606 3.335 -26.911 1.00 0.00 C ATOM 522 O GLY A 35 -5.058 3.667 -28.006 1.00 0.00 O ATOM 0 H GLY A 35 -3.058 2.370 -24.904 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -3.023 4.757 -26.671 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -2.491 3.173 -27.201 1.00 0.00 H new ATOM 526 N GLN A 36 -5.318 2.663 -26.010 1.00 0.00 N ATOM 527 CA GLN A 36 -6.700 2.273 -26.267 1.00 0.00 C ATOM 528 C GLN A 36 -7.663 3.156 -25.484 1.00 0.00 C ATOM 529 O GLN A 36 -7.320 3.682 -24.426 1.00 0.00 O ATOM 530 CB GLN A 36 -6.935 0.799 -25.906 1.00 0.00 C ATOM 531 CG GLN A 36 -5.659 0.000 -25.684 1.00 0.00 C ATOM 532 CD GLN A 36 -5.932 -1.439 -25.295 1.00 0.00 C ATOM 533 OE1 GLN A 36 -5.863 -2.343 -26.129 1.00 0.00 O ATOM 534 NE2 GLN A 36 -6.246 -1.659 -24.024 1.00 0.00 N ATOM 0 H GLN A 36 -4.961 2.378 -25.098 1.00 0.00 H new ATOM 0 HA GLN A 36 -6.887 2.403 -27.333 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -7.543 0.750 -25.002 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -7.511 0.329 -26.703 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -5.060 0.019 -26.594 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.067 0.477 -24.903 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -6.291 -0.880 -23.368 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -6.442 -2.607 -23.704 1.00 0.00 H new ATOM 543 N GLU A 37 -8.872 3.316 -26.011 1.00 0.00 N ATOM 544 CA GLU A 37 -9.887 4.136 -25.362 1.00 0.00 C ATOM 545 C GLU A 37 -11.107 3.301 -24.994 1.00 0.00 C ATOM 546 O GLU A 37 -11.535 2.437 -25.758 1.00 0.00 O ATOM 547 CB GLU A 37 -10.301 5.290 -26.278 1.00 0.00 C ATOM 548 CG GLU A 37 -10.898 4.834 -27.599 1.00 0.00 C ATOM 549 CD GLU A 37 -9.839 4.489 -28.629 1.00 0.00 C ATOM 550 OE1 GLU A 37 -8.773 5.138 -28.624 1.00 0.00 O ATOM 551 OE2 GLU A 37 -10.077 3.569 -29.440 1.00 0.00 O ATOM 0 H GLU A 37 -9.173 2.888 -26.887 1.00 0.00 H new ATOM 0 HA GLU A 37 -9.459 4.543 -24.446 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -11.027 5.914 -25.757 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -9.430 5.914 -26.479 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -11.530 3.962 -27.427 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -11.541 5.621 -27.994 1.00 0.00 H new ATOM 558 N LEU A 38 -11.665 3.567 -23.817 1.00 0.00 N ATOM 559 CA LEU A 38 -12.838 2.839 -23.347 1.00 0.00 C ATOM 560 C LEU A 38 -14.027 3.782 -23.162 1.00 0.00 C ATOM 561 O LEU A 38 -14.079 4.546 -22.195 1.00 0.00 O ATOM 562 CB LEU A 38 -12.531 2.123 -22.029 1.00 0.00 C ATOM 563 CG LEU A 38 -11.527 2.832 -21.118 1.00 0.00 C ATOM 564 CD1 LEU A 38 -11.767 2.457 -19.664 1.00 0.00 C ATOM 565 CD2 LEU A 38 -10.102 2.493 -21.530 1.00 0.00 C ATOM 0 H LEU A 38 -11.324 4.280 -23.172 1.00 0.00 H new ATOM 0 HA LEU A 38 -13.098 2.097 -24.102 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -13.464 1.991 -21.481 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -12.151 1.127 -22.256 1.00 0.00 H new ATOM 0 HG LEU A 38 -11.668 3.908 -21.222 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -11.043 2.971 -19.031 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -12.776 2.751 -19.374 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -11.654 1.380 -19.543 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -9.401 3.006 -20.871 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -9.948 1.416 -21.456 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -9.935 2.814 -22.558 1.00 0.00 H new ATOM 577 N PRO A 39 -15.002 3.743 -24.089 1.00 0.00 N ATOM 578 CA PRO A 39 -16.189 4.593 -24.021 1.00 0.00 C ATOM 579 C PRO A 39 -17.248 4.027 -23.081 1.00 0.00 C ATOM 580 O PRO A 39 -16.996 3.064 -22.357 1.00 0.00 O ATOM 581 CB PRO A 39 -16.693 4.587 -25.460 1.00 0.00 C ATOM 582 CG PRO A 39 -16.303 3.247 -25.985 1.00 0.00 C ATOM 583 CD PRO A 39 -15.026 2.866 -25.279 1.00 0.00 C ATOM 0 HA PRO A 39 -15.968 5.587 -23.632 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -17.772 4.732 -25.503 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -16.240 5.389 -26.043 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -17.086 2.513 -25.794 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -16.154 3.281 -27.064 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -15.023 1.813 -24.999 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -14.155 3.029 -25.913 1.00 0.00 H new ATOM 591 N GLN A 40 -18.432 4.627 -23.098 1.00 0.00 N ATOM 592 CA GLN A 40 -19.528 4.177 -22.248 1.00 0.00 C ATOM 593 C GLN A 40 -19.140 4.243 -20.773 1.00 0.00 C ATOM 594 O GLN A 40 -19.691 3.519 -19.943 1.00 0.00 O ATOM 595 CB GLN A 40 -19.930 2.746 -22.618 1.00 0.00 C ATOM 596 CG GLN A 40 -21.432 2.542 -22.718 1.00 0.00 C ATOM 597 CD GLN A 40 -22.081 3.473 -23.722 1.00 0.00 C ATOM 598 OE1 GLN A 40 -23.102 4.099 -23.437 1.00 0.00 O ATOM 599 NE2 GLN A 40 -21.490 3.571 -24.907 1.00 0.00 N ATOM 0 H GLN A 40 -18.658 5.426 -23.691 1.00 0.00 H new ATOM 0 HA GLN A 40 -20.377 4.842 -22.410 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -19.472 2.484 -23.572 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -19.528 2.060 -21.872 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -21.637 1.509 -23.001 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -21.882 2.700 -21.738 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -20.645 3.034 -25.101 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -21.881 4.183 -25.623 1.00 0.00 H new ATOM 608 N LYS A 41 -18.188 5.114 -20.453 1.00 0.00 N ATOM 609 CA LYS A 41 -17.729 5.274 -19.079 1.00 0.00 C ATOM 610 C LYS A 41 -18.066 6.664 -18.552 1.00 0.00 C ATOM 611 O LYS A 41 -17.185 7.505 -18.376 1.00 0.00 O ATOM 612 CB LYS A 41 -16.219 5.028 -18.991 1.00 0.00 C ATOM 613 CG LYS A 41 -15.859 3.698 -18.351 1.00 0.00 C ATOM 614 CD LYS A 41 -16.426 2.528 -19.137 1.00 0.00 C ATOM 615 CE LYS A 41 -15.437 1.374 -19.216 1.00 0.00 C ATOM 616 NZ LYS A 41 -16.058 0.083 -18.812 1.00 0.00 N ATOM 0 H LYS A 41 -17.720 5.720 -21.127 1.00 0.00 H new ATOM 0 HA LYS A 41 -18.244 4.539 -18.461 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -15.793 5.067 -19.994 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -15.760 5.834 -18.418 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -14.775 3.605 -18.290 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -16.240 3.670 -17.330 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -17.348 2.186 -18.667 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -16.684 2.856 -20.144 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -15.056 1.291 -20.234 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -14.583 1.583 -18.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -15.352 -0.678 -18.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -16.399 0.153 -17.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -16.858 -0.130 -19.442 1.00 0.00 H new ATOM 630 N HIS A 42 -19.348 6.896 -18.295 1.00 0.00 N ATOM 631 CA HIS A 42 -19.801 8.182 -17.783 1.00 0.00 C ATOM 632 C HIS A 42 -19.779 8.197 -16.257 1.00 0.00 C ATOM 633 O HIS A 42 -20.710 8.688 -15.619 1.00 0.00 O ATOM 634 CB HIS A 42 -21.210 8.494 -18.292 1.00 0.00 C ATOM 635 CG HIS A 42 -22.178 7.366 -18.109 1.00 0.00 C ATOM 636 ND1 HIS A 42 -22.669 6.987 -16.877 1.00 0.00 N ATOM 637 CD2 HIS A 42 -22.751 6.536 -19.011 1.00 0.00 C ATOM 638 CE1 HIS A 42 -23.500 5.971 -17.030 1.00 0.00 C ATOM 639 NE2 HIS A 42 -23.568 5.679 -18.316 1.00 0.00 N ATOM 0 H HIS A 42 -20.091 6.211 -18.433 1.00 0.00 H new ATOM 0 HA HIS A 42 -19.118 8.950 -18.145 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -21.588 9.374 -17.772 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -21.157 8.748 -19.351 1.00 0.00 H new ATOM 0 HD1 HIS A 42 -22.428 7.423 -15.987 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -22.595 6.546 -20.080 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -24.033 5.466 -16.238 1.00 0.00 H new ATOM 648 N ASP A 43 -18.712 7.652 -15.678 1.00 0.00 N ATOM 649 CA ASP A 43 -18.569 7.601 -14.229 1.00 0.00 C ATOM 650 C ASP A 43 -17.270 8.264 -13.784 1.00 0.00 C ATOM 651 O ASP A 43 -16.249 8.178 -14.468 1.00 0.00 O ATOM 652 CB ASP A 43 -18.612 6.153 -13.745 1.00 0.00 C ATOM 653 CG ASP A 43 -19.499 5.970 -12.528 1.00 0.00 C ATOM 654 OD1 ASP A 43 -19.923 6.990 -11.944 1.00 0.00 O ATOM 655 OD2 ASP A 43 -19.768 4.808 -12.160 1.00 0.00 O ATOM 0 H ASP A 43 -17.934 7.239 -16.193 1.00 0.00 H new ATOM 0 HA ASP A 43 -19.401 8.149 -13.787 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -18.972 5.515 -14.552 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -17.601 5.824 -13.506 1.00 0.00 H new ATOM 660 N LYS A 44 -17.320 8.924 -12.632 1.00 0.00 N ATOM 661 CA LYS A 44 -16.153 9.604 -12.089 1.00 0.00 C ATOM 662 C LYS A 44 -15.118 8.599 -11.600 1.00 0.00 C ATOM 663 O LYS A 44 -13.917 8.795 -11.778 1.00 0.00 O ATOM 664 CB LYS A 44 -16.566 10.528 -10.941 1.00 0.00 C ATOM 665 CG LYS A 44 -15.438 11.411 -10.432 1.00 0.00 C ATOM 666 CD LYS A 44 -15.566 11.678 -8.941 1.00 0.00 C ATOM 667 CE LYS A 44 -15.257 13.129 -8.605 1.00 0.00 C ATOM 668 NZ LYS A 44 -16.236 13.696 -7.636 1.00 0.00 N ATOM 0 H LYS A 44 -18.158 9.002 -12.056 1.00 0.00 H new ATOM 0 HA LYS A 44 -15.706 10.200 -12.885 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -17.389 11.161 -11.273 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -16.942 9.923 -10.116 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -14.480 10.932 -10.636 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -15.443 12.357 -10.973 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -16.576 11.435 -8.612 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -14.887 11.024 -8.394 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -14.252 13.199 -8.189 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -15.265 13.723 -9.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -15.990 14.686 -7.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -17.192 13.653 -8.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -16.210 13.145 -6.754 1.00 0.00 H new ATOM 682 N HIS A 45 -15.589 7.524 -10.980 1.00 0.00 N ATOM 683 CA HIS A 45 -14.696 6.496 -10.464 1.00 0.00 C ATOM 684 C HIS A 45 -14.747 5.240 -11.326 1.00 0.00 C ATOM 685 O HIS A 45 -15.735 4.506 -11.312 1.00 0.00 O ATOM 686 CB HIS A 45 -15.045 6.142 -9.014 1.00 0.00 C ATOM 687 CG HIS A 45 -16.402 6.602 -8.574 1.00 0.00 C ATOM 688 ND1 HIS A 45 -17.524 5.802 -8.634 1.00 0.00 N ATOM 689 CD2 HIS A 45 -16.815 7.788 -8.064 1.00 0.00 C ATOM 690 CE1 HIS A 45 -18.568 6.476 -8.180 1.00 0.00 C ATOM 691 NE2 HIS A 45 -18.163 7.682 -7.828 1.00 0.00 N ATOM 0 H HIS A 45 -16.580 7.342 -10.823 1.00 0.00 H new ATOM 0 HA HIS A 45 -13.684 6.900 -10.494 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -14.984 5.061 -8.892 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -14.295 6.580 -8.355 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -16.198 8.655 -7.878 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -19.579 6.103 -8.109 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -18.756 8.417 -7.443 1.00 0.00 H new ATOM 700 N LEU A 46 -13.672 4.991 -12.064 1.00 0.00 N ATOM 701 CA LEU A 46 -13.592 3.815 -12.917 1.00 0.00 C ATOM 702 C LEU A 46 -13.094 2.620 -12.115 1.00 0.00 C ATOM 703 O LEU A 46 -12.110 2.719 -11.382 1.00 0.00 O ATOM 704 CB LEU A 46 -12.663 4.071 -14.105 1.00 0.00 C ATOM 705 CG LEU A 46 -12.458 2.871 -15.031 1.00 0.00 C ATOM 706 CD1 LEU A 46 -13.493 2.872 -16.144 1.00 0.00 C ATOM 707 CD2 LEU A 46 -11.052 2.877 -15.608 1.00 0.00 C ATOM 0 H LEU A 46 -12.845 5.588 -12.088 1.00 0.00 H new ATOM 0 HA LEU A 46 -14.590 3.598 -13.299 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -13.064 4.899 -14.690 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -11.692 4.390 -13.726 1.00 0.00 H new ATOM 0 HG LEU A 46 -12.585 1.960 -14.446 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -13.331 2.011 -16.792 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -14.492 2.818 -15.712 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -13.399 3.788 -16.727 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -10.924 2.016 -16.264 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.896 3.793 -16.177 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.326 2.826 -14.797 1.00 0.00 H new ATOM 719 N VAL A 47 -13.780 1.494 -12.252 1.00 0.00 N ATOM 720 CA VAL A 47 -13.405 0.287 -11.529 1.00 0.00 C ATOM 721 C VAL A 47 -12.768 -0.742 -12.453 1.00 0.00 C ATOM 722 O VAL A 47 -13.182 -0.913 -13.600 1.00 0.00 O ATOM 723 CB VAL A 47 -14.622 -0.349 -10.821 1.00 0.00 C ATOM 724 CG1 VAL A 47 -14.356 -1.810 -10.470 1.00 0.00 C ATOM 725 CG2 VAL A 47 -14.979 0.440 -9.573 1.00 0.00 C ATOM 0 H VAL A 47 -14.596 1.391 -12.855 1.00 0.00 H new ATOM 0 HA VAL A 47 -12.675 0.588 -10.778 1.00 0.00 H new ATOM 0 HB VAL A 47 -15.466 -0.318 -11.510 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -15.231 -2.230 -9.973 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -14.152 -2.372 -11.381 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -13.495 -1.873 -9.804 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -15.838 -0.020 -9.085 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -14.131 0.442 -8.888 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -15.225 1.466 -9.849 1.00 0.00 H new ATOM 735 N LEU A 48 -11.771 -1.437 -11.926 1.00 0.00 N ATOM 736 CA LEU A 48 -11.078 -2.472 -12.671 1.00 0.00 C ATOM 737 C LEU A 48 -11.212 -3.802 -11.943 1.00 0.00 C ATOM 738 O LEU A 48 -10.430 -4.109 -11.043 1.00 0.00 O ATOM 739 CB LEU A 48 -9.601 -2.118 -12.838 1.00 0.00 C ATOM 740 CG LEU A 48 -9.291 -0.621 -12.834 1.00 0.00 C ATOM 741 CD1 LEU A 48 -7.792 -0.398 -12.899 1.00 0.00 C ATOM 742 CD2 LEU A 48 -9.988 0.072 -13.995 1.00 0.00 C ATOM 0 H LEU A 48 -11.423 -1.300 -10.977 1.00 0.00 H new ATOM 0 HA LEU A 48 -11.528 -2.552 -13.661 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.036 -2.593 -12.036 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -9.244 -2.545 -13.775 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.666 -0.189 -11.906 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -7.583 0.672 -12.896 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.317 -0.863 -12.035 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -7.397 -0.842 -13.813 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -9.756 1.137 -13.976 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -9.643 -0.358 -14.935 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -11.066 -0.066 -13.907 1.00 0.00 H new ATOM 754 N GLN A 49 -12.206 -4.584 -12.334 1.00 0.00 N ATOM 755 CA GLN A 49 -12.442 -5.879 -11.713 1.00 0.00 C ATOM 756 C GLN A 49 -11.523 -6.930 -12.323 1.00 0.00 C ATOM 757 O GLN A 49 -11.493 -7.112 -13.540 1.00 0.00 O ATOM 758 CB GLN A 49 -13.909 -6.279 -11.870 1.00 0.00 C ATOM 759 CG GLN A 49 -14.870 -5.325 -11.171 1.00 0.00 C ATOM 760 CD GLN A 49 -15.922 -6.051 -10.354 1.00 0.00 C ATOM 761 OE1 GLN A 49 -16.823 -6.684 -10.903 1.00 0.00 O ATOM 762 NE2 GLN A 49 -15.809 -5.962 -9.034 1.00 0.00 N ATOM 0 H GLN A 49 -12.862 -4.345 -13.078 1.00 0.00 H new ATOM 0 HA GLN A 49 -12.219 -5.808 -10.648 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -14.156 -6.320 -12.931 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -14.050 -7.283 -11.471 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -14.305 -4.659 -10.519 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -15.362 -4.700 -11.916 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -15.045 -5.426 -8.623 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -16.486 -6.430 -8.431 1.00 0.00 H new ATOM 771 N ASP A 50 -10.754 -7.600 -11.471 1.00 0.00 N ATOM 772 CA ASP A 50 -9.809 -8.612 -11.926 1.00 0.00 C ATOM 773 C ASP A 50 -8.662 -7.946 -12.671 1.00 0.00 C ATOM 774 O ASP A 50 -8.521 -8.083 -13.886 1.00 0.00 O ATOM 775 CB ASP A 50 -10.500 -9.643 -12.820 1.00 0.00 C ATOM 776 CG ASP A 50 -9.645 -10.872 -13.054 1.00 0.00 C ATOM 777 OD1 ASP A 50 -8.759 -11.149 -12.217 1.00 0.00 O ATOM 778 OD2 ASP A 50 -9.860 -11.560 -14.074 1.00 0.00 O ATOM 0 H ASP A 50 -10.767 -7.460 -10.461 1.00 0.00 H new ATOM 0 HA ASP A 50 -9.414 -9.135 -11.055 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -11.443 -9.942 -12.363 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -10.742 -9.184 -13.779 1.00 0.00 H new ATOM 783 N PHE A 51 -7.857 -7.208 -11.920 1.00 0.00 N ATOM 784 CA PHE A 51 -6.719 -6.488 -12.477 1.00 0.00 C ATOM 785 C PHE A 51 -5.687 -7.445 -13.064 1.00 0.00 C ATOM 786 O PHE A 51 -5.410 -8.502 -12.498 1.00 0.00 O ATOM 787 CB PHE A 51 -6.073 -5.617 -11.395 1.00 0.00 C ATOM 788 CG PHE A 51 -5.347 -4.413 -11.929 1.00 0.00 C ATOM 789 CD1 PHE A 51 -5.852 -3.690 -12.998 1.00 0.00 C ATOM 790 CD2 PHE A 51 -4.156 -4.003 -11.351 1.00 0.00 C ATOM 791 CE1 PHE A 51 -5.181 -2.583 -13.482 1.00 0.00 C ATOM 792 CE2 PHE A 51 -3.482 -2.897 -11.830 1.00 0.00 C ATOM 793 CZ PHE A 51 -3.995 -2.186 -12.897 1.00 0.00 C ATOM 0 H PHE A 51 -7.972 -7.091 -10.913 1.00 0.00 H new ATOM 0 HA PHE A 51 -7.083 -5.853 -13.285 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -6.846 -5.284 -10.702 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -5.373 -6.226 -10.823 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -6.780 -3.995 -13.458 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -3.750 -4.555 -10.516 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -5.584 -2.029 -14.317 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -2.555 -2.588 -11.371 1.00 0.00 H new ATOM 0 HZ PHE A 51 -3.469 -1.321 -13.273 1.00 0.00 H new ATOM 803 N SER A 52 -5.122 -7.061 -14.205 1.00 0.00 N ATOM 804 CA SER A 52 -4.119 -7.877 -14.876 1.00 0.00 C ATOM 805 C SER A 52 -2.924 -7.030 -15.298 1.00 0.00 C ATOM 806 O SER A 52 -2.986 -6.307 -16.293 1.00 0.00 O ATOM 807 CB SER A 52 -4.726 -8.561 -16.103 1.00 0.00 C ATOM 808 OG SER A 52 -5.556 -9.644 -15.726 1.00 0.00 O ATOM 0 H SER A 52 -5.343 -6.188 -14.684 1.00 0.00 H new ATOM 0 HA SER A 52 -3.777 -8.637 -14.174 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.305 -7.838 -16.677 1.00 0.00 H new ATOM 0 HB3 SER A 52 -3.929 -8.920 -16.754 1.00 0.00 H new ATOM 0 HG SER A 52 -5.932 -10.062 -16.528 1.00 0.00 H new ATOM 814 N GLU A 53 -1.836 -7.126 -14.543 1.00 0.00 N ATOM 815 CA GLU A 53 -0.628 -6.370 -14.852 1.00 0.00 C ATOM 816 C GLU A 53 -0.105 -6.744 -16.236 1.00 0.00 C ATOM 817 O GLU A 53 0.539 -5.938 -16.909 1.00 0.00 O ATOM 818 CB GLU A 53 0.448 -6.631 -13.798 1.00 0.00 C ATOM 819 CG GLU A 53 1.688 -5.769 -13.969 1.00 0.00 C ATOM 820 CD GLU A 53 2.656 -5.901 -12.810 1.00 0.00 C ATOM 821 OE1 GLU A 53 2.647 -6.960 -12.147 1.00 0.00 O ATOM 822 OE2 GLU A 53 3.423 -4.947 -12.563 1.00 0.00 O ATOM 0 H GLU A 53 -1.765 -7.718 -13.715 1.00 0.00 H new ATOM 0 HA GLU A 53 -0.876 -5.309 -14.846 1.00 0.00 H new ATOM 0 HB2 GLU A 53 0.026 -6.454 -12.809 1.00 0.00 H new ATOM 0 HB3 GLU A 53 0.737 -7.681 -13.838 1.00 0.00 H new ATOM 0 HG2 GLU A 53 2.194 -6.047 -14.893 1.00 0.00 H new ATOM 0 HG3 GLU A 53 1.389 -4.726 -14.071 1.00 0.00 H new ATOM 829 N VAL A 54 -0.394 -7.973 -16.653 1.00 0.00 N ATOM 830 CA VAL A 54 0.037 -8.466 -17.955 1.00 0.00 C ATOM 831 C VAL A 54 -0.580 -7.645 -19.083 1.00 0.00 C ATOM 832 O VAL A 54 0.035 -7.454 -20.133 1.00 0.00 O ATOM 833 CB VAL A 54 -0.340 -9.946 -18.135 1.00 0.00 C ATOM 834 CG1 VAL A 54 -0.218 -10.374 -19.592 1.00 0.00 C ATOM 835 CG2 VAL A 54 0.519 -10.827 -17.240 1.00 0.00 C ATOM 0 H VAL A 54 -0.927 -8.648 -16.105 1.00 0.00 H new ATOM 0 HA VAL A 54 1.122 -8.367 -17.997 1.00 0.00 H new ATOM 0 HB VAL A 54 -1.383 -10.066 -17.841 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.491 -11.425 -19.687 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.885 -9.769 -20.206 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.810 -10.235 -19.927 1.00 0.00 H new ATOM 0 HG21 VAL A 54 0.239 -11.871 -17.380 1.00 0.00 H new ATOM 0 HG22 VAL A 54 1.569 -10.695 -17.500 1.00 0.00 H new ATOM 0 HG23 VAL A 54 0.365 -10.547 -16.198 1.00 0.00 H new ATOM 845 N GLU A 55 -1.798 -7.163 -18.861 1.00 0.00 N ATOM 846 CA GLU A 55 -2.496 -6.365 -19.863 1.00 0.00 C ATOM 847 C GLU A 55 -1.675 -5.140 -20.256 1.00 0.00 C ATOM 848 O GLU A 55 -1.873 -4.568 -21.328 1.00 0.00 O ATOM 849 CB GLU A 55 -3.866 -5.931 -19.338 1.00 0.00 C ATOM 850 CG GLU A 55 -4.951 -6.976 -19.539 1.00 0.00 C ATOM 851 CD GLU A 55 -6.304 -6.362 -19.842 1.00 0.00 C ATOM 852 OE1 GLU A 55 -6.553 -6.028 -21.019 1.00 0.00 O ATOM 853 OE2 GLU A 55 -7.112 -6.212 -18.902 1.00 0.00 O ATOM 0 H GLU A 55 -2.322 -7.310 -17.998 1.00 0.00 H new ATOM 0 HA GLU A 55 -2.635 -6.984 -20.749 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -3.784 -5.704 -18.275 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -4.163 -5.009 -19.839 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -4.665 -7.638 -20.356 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -5.028 -7.591 -18.643 1.00 0.00 H new ATOM 860 N ASP A 56 -0.751 -4.745 -19.381 1.00 0.00 N ATOM 861 CA ASP A 56 0.110 -3.589 -19.629 1.00 0.00 C ATOM 862 C ASP A 56 -0.632 -2.285 -19.360 1.00 0.00 C ATOM 863 O ASP A 56 -0.954 -1.537 -20.284 1.00 0.00 O ATOM 864 CB ASP A 56 0.643 -3.605 -21.065 1.00 0.00 C ATOM 865 CG ASP A 56 2.015 -2.971 -21.179 1.00 0.00 C ATOM 866 OD1 ASP A 56 2.429 -2.273 -20.229 1.00 0.00 O ATOM 867 OD2 ASP A 56 2.678 -3.174 -22.218 1.00 0.00 O ATOM 0 H ASP A 56 -0.579 -5.211 -18.490 1.00 0.00 H new ATOM 0 HA ASP A 56 0.954 -3.652 -18.943 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.691 -4.634 -21.421 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -0.054 -3.075 -21.714 1.00 0.00 H new ATOM 872 N SER A 57 -0.893 -2.013 -18.086 1.00 0.00 N ATOM 873 CA SER A 57 -1.589 -0.796 -17.689 1.00 0.00 C ATOM 874 C SER A 57 -0.593 0.320 -17.389 1.00 0.00 C ATOM 875 O SER A 57 0.604 0.181 -17.644 1.00 0.00 O ATOM 876 CB SER A 57 -2.466 -1.061 -16.462 1.00 0.00 C ATOM 877 OG SER A 57 -2.061 -2.242 -15.792 1.00 0.00 O ATOM 0 H SER A 57 -0.632 -2.621 -17.310 1.00 0.00 H new ATOM 0 HA SER A 57 -2.225 -0.480 -18.516 1.00 0.00 H new ATOM 0 HB2 SER A 57 -2.407 -0.213 -15.779 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.508 -1.152 -16.769 1.00 0.00 H new ATOM 0 HG SER A 57 -2.552 -2.324 -14.948 1.00 0.00 H new ATOM 883 N GLY A 58 -1.089 1.427 -16.846 1.00 0.00 N ATOM 884 CA GLY A 58 -0.222 2.545 -16.523 1.00 0.00 C ATOM 885 C GLY A 58 -0.829 3.884 -16.893 1.00 0.00 C ATOM 886 O GLY A 58 -1.565 4.478 -16.106 1.00 0.00 O ATOM 0 H GLY A 58 -2.074 1.570 -16.624 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -0.003 2.533 -15.455 1.00 0.00 H new ATOM 0 HA3 GLY A 58 0.728 2.425 -17.044 1.00 0.00 H new ATOM 890 N TYR A 59 -0.514 4.364 -18.091 1.00 0.00 N ATOM 891 CA TYR A 59 -1.028 5.645 -18.561 1.00 0.00 C ATOM 892 C TYR A 59 -2.545 5.611 -18.720 1.00 0.00 C ATOM 893 O TYR A 59 -3.081 4.823 -19.499 1.00 0.00 O ATOM 894 CB TYR A 59 -0.371 6.025 -19.889 1.00 0.00 C ATOM 895 CG TYR A 59 0.823 6.940 -19.733 1.00 0.00 C ATOM 896 CD1 TYR A 59 0.784 8.020 -18.859 1.00 0.00 C ATOM 897 CD2 TYR A 59 1.989 6.722 -20.455 1.00 0.00 C ATOM 898 CE1 TYR A 59 1.873 8.858 -18.710 1.00 0.00 C ATOM 899 CE2 TYR A 59 3.082 7.556 -20.312 1.00 0.00 C ATOM 900 CZ TYR A 59 3.018 8.621 -19.438 1.00 0.00 C ATOM 901 OH TYR A 59 4.104 9.452 -19.292 1.00 0.00 O ATOM 0 H TYR A 59 0.095 3.885 -18.754 1.00 0.00 H new ATOM 0 HA TYR A 59 -0.783 6.397 -17.811 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -0.057 5.116 -20.403 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -1.111 6.512 -20.525 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -0.112 8.208 -18.287 1.00 0.00 H new ATOM 0 HD2 TYR A 59 2.043 5.888 -21.139 1.00 0.00 H new ATOM 0 HE1 TYR A 59 1.826 9.693 -18.027 1.00 0.00 H new ATOM 0 HE2 TYR A 59 3.981 7.375 -20.882 1.00 0.00 H new ATOM 0 HH TYR A 59 4.167 10.048 -20.068 1.00 0.00 H new ATOM 911 N TYR A 60 -3.226 6.479 -17.980 1.00 0.00 N ATOM 912 CA TYR A 60 -4.681 6.564 -18.039 1.00 0.00 C ATOM 913 C TYR A 60 -5.124 8.020 -18.101 1.00 0.00 C ATOM 914 O TYR A 60 -4.375 8.922 -17.723 1.00 0.00 O ATOM 915 CB TYR A 60 -5.308 5.876 -16.823 1.00 0.00 C ATOM 916 CG TYR A 60 -5.649 4.420 -17.051 1.00 0.00 C ATOM 917 CD1 TYR A 60 -4.660 3.445 -17.031 1.00 0.00 C ATOM 918 CD2 TYR A 60 -6.959 4.021 -17.281 1.00 0.00 C ATOM 919 CE1 TYR A 60 -4.966 2.113 -17.235 1.00 0.00 C ATOM 920 CE2 TYR A 60 -7.275 2.691 -17.484 1.00 0.00 C ATOM 921 CZ TYR A 60 -6.275 1.741 -17.461 1.00 0.00 C ATOM 922 OH TYR A 60 -6.586 0.416 -17.663 1.00 0.00 O ATOM 0 H TYR A 60 -2.793 7.135 -17.331 1.00 0.00 H new ATOM 0 HA TYR A 60 -5.019 6.054 -18.941 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -4.620 5.950 -15.981 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -6.215 6.412 -16.542 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -3.634 3.733 -16.853 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -7.744 4.762 -17.302 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -4.185 1.367 -17.218 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -8.299 2.397 -17.660 1.00 0.00 H new ATOM 0 HH TYR A 60 -7.551 0.325 -17.806 1.00 0.00 H new ATOM 932 N VAL A 61 -6.337 8.248 -18.589 1.00 0.00 N ATOM 933 CA VAL A 61 -6.860 9.602 -18.707 1.00 0.00 C ATOM 934 C VAL A 61 -8.384 9.628 -18.597 1.00 0.00 C ATOM 935 O VAL A 61 -9.062 8.675 -18.981 1.00 0.00 O ATOM 936 CB VAL A 61 -6.417 10.244 -20.041 1.00 0.00 C ATOM 937 CG1 VAL A 61 -7.348 9.853 -21.180 1.00 0.00 C ATOM 938 CG2 VAL A 61 -6.334 11.758 -19.904 1.00 0.00 C ATOM 0 H VAL A 61 -6.973 7.517 -18.908 1.00 0.00 H new ATOM 0 HA VAL A 61 -6.451 10.181 -17.880 1.00 0.00 H new ATOM 0 HB VAL A 61 -5.424 9.865 -20.282 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.009 10.321 -22.104 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -7.343 8.769 -21.299 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.360 10.188 -20.954 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -6.021 12.193 -20.853 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -7.312 12.153 -19.630 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -5.610 12.014 -19.131 1.00 0.00 H new ATOM 948 N CYS A 62 -8.909 10.729 -18.072 1.00 0.00 N ATOM 949 CA CYS A 62 -10.348 10.894 -17.909 1.00 0.00 C ATOM 950 C CYS A 62 -10.753 12.336 -18.201 1.00 0.00 C ATOM 951 O CYS A 62 -10.203 13.273 -17.623 1.00 0.00 O ATOM 952 CB CYS A 62 -10.760 10.494 -16.489 1.00 0.00 C ATOM 953 SG CYS A 62 -12.444 10.997 -16.011 1.00 0.00 S ATOM 0 H CYS A 62 -8.356 11.524 -17.751 1.00 0.00 H new ATOM 0 HA CYS A 62 -10.863 10.246 -18.618 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -10.679 9.411 -16.394 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -10.052 10.930 -15.784 1.00 0.00 H new ATOM 958 N TYR A 63 -11.716 12.509 -19.101 1.00 0.00 N ATOM 959 CA TYR A 63 -12.185 13.842 -19.465 1.00 0.00 C ATOM 960 C TYR A 63 -13.517 13.780 -20.204 1.00 0.00 C ATOM 961 O TYR A 63 -13.869 12.753 -20.787 1.00 0.00 O ATOM 962 CB TYR A 63 -11.142 14.551 -20.332 1.00 0.00 C ATOM 963 CG TYR A 63 -10.931 13.898 -21.680 1.00 0.00 C ATOM 964 CD1 TYR A 63 -10.071 12.816 -21.821 1.00 0.00 C ATOM 965 CD2 TYR A 63 -11.592 14.362 -22.809 1.00 0.00 C ATOM 966 CE1 TYR A 63 -9.876 12.216 -23.051 1.00 0.00 C ATOM 967 CE2 TYR A 63 -11.402 13.767 -24.043 1.00 0.00 C ATOM 968 CZ TYR A 63 -10.542 12.696 -24.157 1.00 0.00 C ATOM 969 OH TYR A 63 -10.350 12.101 -25.383 1.00 0.00 O ATOM 0 H TYR A 63 -12.185 11.747 -19.590 1.00 0.00 H new ATOM 0 HA TYR A 63 -12.333 14.406 -18.544 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -11.450 15.586 -20.483 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -10.193 14.576 -19.797 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -9.547 12.438 -20.956 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -12.266 15.202 -22.722 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -9.205 11.375 -23.144 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -11.924 14.139 -24.912 1.00 0.00 H new ATOM 0 HH TYR A 63 -10.894 12.559 -26.058 1.00 0.00 H new ATOM 979 N THR A 64 -14.250 14.888 -20.181 1.00 0.00 N ATOM 980 CA THR A 64 -15.544 14.971 -20.853 1.00 0.00 C ATOM 981 C THR A 64 -15.598 16.200 -21.759 1.00 0.00 C ATOM 982 O THR A 64 -14.842 17.153 -21.567 1.00 0.00 O ATOM 983 CB THR A 64 -16.686 15.015 -19.826 1.00 0.00 C ATOM 984 OG1 THR A 64 -17.744 15.844 -20.277 1.00 0.00 O ATOM 985 CG2 THR A 64 -16.259 15.523 -18.465 1.00 0.00 C ATOM 0 H THR A 64 -13.970 15.744 -19.703 1.00 0.00 H new ATOM 0 HA THR A 64 -15.667 14.080 -21.468 1.00 0.00 H new ATOM 0 HB THR A 64 -17.010 13.979 -19.724 1.00 0.00 H new ATOM 0 HG1 THR A 64 -18.193 16.250 -19.506 1.00 0.00 H new ATOM 0 HG21 THR A 64 -17.117 15.526 -17.792 1.00 0.00 H new ATOM 0 HG22 THR A 64 -15.483 14.873 -18.061 1.00 0.00 H new ATOM 0 HG23 THR A 64 -15.869 16.536 -18.561 1.00 0.00 H new ATOM 993 N PRO A 65 -16.498 16.199 -22.757 1.00 0.00 N ATOM 994 CA PRO A 65 -16.645 17.326 -23.684 1.00 0.00 C ATOM 995 C PRO A 65 -16.884 18.638 -22.948 1.00 0.00 C ATOM 996 O PRO A 65 -16.277 19.660 -23.267 1.00 0.00 O ATOM 997 CB PRO A 65 -17.870 16.951 -24.532 1.00 0.00 C ATOM 998 CG PRO A 65 -18.535 15.833 -23.799 1.00 0.00 C ATOM 999 CD PRO A 65 -17.443 15.117 -23.059 1.00 0.00 C ATOM 0 HA PRO A 65 -15.745 17.485 -24.278 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -18.543 17.801 -24.646 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -17.574 16.642 -25.534 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -19.290 16.212 -23.110 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -19.044 15.161 -24.490 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -17.814 14.638 -22.153 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -16.985 14.337 -23.667 1.00 0.00 H new ATOM 1007 N ALA A 66 -17.769 18.601 -21.957 1.00 0.00 N ATOM 1008 CA ALA A 66 -18.081 19.785 -21.169 1.00 0.00 C ATOM 1009 C ALA A 66 -16.864 20.243 -20.372 1.00 0.00 C ATOM 1010 O ALA A 66 -16.746 21.415 -20.017 1.00 0.00 O ATOM 1011 CB ALA A 66 -19.251 19.508 -20.239 1.00 0.00 C ATOM 0 H ALA A 66 -18.282 17.763 -21.682 1.00 0.00 H new ATOM 0 HA ALA A 66 -18.361 20.586 -21.853 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -19.472 20.402 -19.657 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -20.126 19.232 -20.827 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -18.995 18.690 -19.565 1.00 0.00 H new ATOM 1017 N SER A 67 -15.962 19.306 -20.101 1.00 0.00 N ATOM 1018 CA SER A 67 -14.748 19.603 -19.351 1.00 0.00 C ATOM 1019 C SER A 67 -13.526 19.029 -20.059 1.00 0.00 C ATOM 1020 O SER A 67 -13.165 17.869 -19.856 1.00 0.00 O ATOM 1021 CB SER A 67 -14.845 19.035 -17.934 1.00 0.00 C ATOM 1022 OG SER A 67 -13.993 19.734 -17.044 1.00 0.00 O ATOM 0 H SER A 67 -16.050 18.332 -20.391 1.00 0.00 H new ATOM 0 HA SER A 67 -14.640 20.686 -19.291 1.00 0.00 H new ATOM 0 HB2 SER A 67 -15.875 19.100 -17.583 1.00 0.00 H new ATOM 0 HB3 SER A 67 -14.578 17.978 -17.944 1.00 0.00 H new ATOM 0 HG SER A 67 -14.449 19.860 -16.186 1.00 0.00 H new ATOM 1028 N ASN A 68 -12.895 19.848 -20.895 1.00 0.00 N ATOM 1029 CA ASN A 68 -11.715 19.423 -21.638 1.00 0.00 C ATOM 1030 C ASN A 68 -10.455 19.570 -20.789 1.00 0.00 C ATOM 1031 O ASN A 68 -9.649 20.475 -21.001 1.00 0.00 O ATOM 1032 CB ASN A 68 -11.581 20.235 -22.930 1.00 0.00 C ATOM 1033 CG ASN A 68 -11.446 19.352 -24.155 1.00 0.00 C ATOM 1034 OD1 ASN A 68 -10.370 19.247 -24.744 1.00 0.00 O ATOM 1035 ND2 ASN A 68 -12.541 18.711 -24.545 1.00 0.00 N ATOM 0 H ASN A 68 -13.182 20.810 -21.074 1.00 0.00 H new ATOM 0 HA ASN A 68 -11.834 18.370 -21.893 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -12.453 20.879 -23.044 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -10.711 20.887 -22.858 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -12.512 18.102 -25.363 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -13.412 18.827 -24.027 1.00 0.00 H new ATOM 1042 N LYS A 69 -10.293 18.670 -19.823 1.00 0.00 N ATOM 1043 CA LYS A 69 -9.133 18.695 -18.942 1.00 0.00 C ATOM 1044 C LYS A 69 -8.301 17.427 -19.107 1.00 0.00 C ATOM 1045 O LYS A 69 -8.784 16.321 -18.861 1.00 0.00 O ATOM 1046 CB LYS A 69 -9.578 18.845 -17.484 1.00 0.00 C ATOM 1047 CG LYS A 69 -8.979 20.057 -16.789 1.00 0.00 C ATOM 1048 CD LYS A 69 -8.576 19.737 -15.358 1.00 0.00 C ATOM 1049 CE LYS A 69 -7.352 18.836 -15.312 1.00 0.00 C ATOM 1050 NZ LYS A 69 -6.467 19.158 -14.159 1.00 0.00 N ATOM 0 H LYS A 69 -10.951 17.915 -19.632 1.00 0.00 H new ATOM 0 HA LYS A 69 -8.516 19.551 -19.215 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -10.665 18.917 -17.450 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -9.300 17.946 -16.933 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -8.107 20.402 -17.345 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -9.702 20.873 -16.791 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -8.368 20.663 -14.822 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -9.406 19.251 -14.845 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -7.670 17.795 -15.246 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.790 18.939 -16.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -5.645 18.521 -14.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -6.143 20.143 -14.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -6.995 19.035 -13.271 1.00 0.00 H new ATOM 1064 N ASN A 70 -7.051 17.592 -19.527 1.00 0.00 N ATOM 1065 CA ASN A 70 -6.158 16.455 -19.725 1.00 0.00 C ATOM 1066 C ASN A 70 -5.510 16.041 -18.410 1.00 0.00 C ATOM 1067 O ASN A 70 -4.827 16.834 -17.762 1.00 0.00 O ATOM 1068 CB ASN A 70 -5.070 16.782 -20.752 1.00 0.00 C ATOM 1069 CG ASN A 70 -5.499 17.837 -21.756 1.00 0.00 C ATOM 1070 OD1 ASN A 70 -6.167 17.535 -22.744 1.00 0.00 O ATOM 1071 ND2 ASN A 70 -5.118 19.084 -21.504 1.00 0.00 N ATOM 0 H ASN A 70 -6.634 18.499 -19.736 1.00 0.00 H new ATOM 0 HA ASN A 70 -6.759 15.628 -20.102 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -4.177 17.127 -20.230 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -4.796 15.872 -21.285 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -5.379 19.836 -22.142 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -4.564 19.290 -20.672 1.00 0.00 H new ATOM 1078 N THR A 71 -5.728 14.791 -18.025 1.00 0.00 N ATOM 1079 CA THR A 71 -5.168 14.258 -16.791 1.00 0.00 C ATOM 1080 C THR A 71 -4.564 12.877 -17.026 1.00 0.00 C ATOM 1081 O THR A 71 -5.267 11.867 -16.986 1.00 0.00 O ATOM 1082 CB THR A 71 -6.246 14.183 -15.709 1.00 0.00 C ATOM 1083 OG1 THR A 71 -7.316 15.063 -16.005 1.00 0.00 O ATOM 1084 CG2 THR A 71 -5.734 14.534 -14.329 1.00 0.00 C ATOM 0 H THR A 71 -6.292 14.124 -18.553 1.00 0.00 H new ATOM 0 HA THR A 71 -4.377 14.929 -16.456 1.00 0.00 H new ATOM 0 HB THR A 71 -6.577 13.145 -15.704 1.00 0.00 H new ATOM 0 HG1 THR A 71 -7.996 14.999 -15.302 1.00 0.00 H new ATOM 0 HG21 THR A 71 -6.549 14.461 -13.609 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.939 13.842 -14.049 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.344 15.552 -14.334 1.00 0.00 H new ATOM 1092 N TYR A 72 -3.261 12.840 -17.276 1.00 0.00 N ATOM 1093 CA TYR A 72 -2.565 11.583 -17.524 1.00 0.00 C ATOM 1094 C TYR A 72 -2.014 10.993 -16.229 1.00 0.00 C ATOM 1095 O TYR A 72 -1.089 11.541 -15.631 1.00 0.00 O ATOM 1096 CB TYR A 72 -1.429 11.793 -18.525 1.00 0.00 C ATOM 1097 CG TYR A 72 -1.901 11.968 -19.951 1.00 0.00 C ATOM 1098 CD1 TYR A 72 -2.415 10.896 -20.669 1.00 0.00 C ATOM 1099 CD2 TYR A 72 -1.833 13.205 -20.578 1.00 0.00 C ATOM 1100 CE1 TYR A 72 -2.847 11.051 -21.972 1.00 0.00 C ATOM 1101 CE2 TYR A 72 -2.264 13.370 -21.881 1.00 0.00 C ATOM 1102 CZ TYR A 72 -2.769 12.290 -22.573 1.00 0.00 C ATOM 1103 OH TYR A 72 -3.199 12.450 -23.871 1.00 0.00 O ATOM 0 H TYR A 72 -2.664 13.666 -17.312 1.00 0.00 H new ATOM 0 HA TYR A 72 -3.285 10.879 -17.942 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -0.855 12.672 -18.231 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -0.752 10.940 -18.478 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -2.478 9.925 -20.201 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -1.437 14.053 -20.039 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -3.243 10.207 -22.517 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -2.205 14.339 -22.354 1.00 0.00 H new ATOM 0 HH TYR A 72 -3.077 13.383 -24.143 1.00 0.00 H new ATOM 1113 N LEU A 73 -2.587 9.870 -15.807 1.00 0.00 N ATOM 1114 CA LEU A 73 -2.148 9.202 -14.588 1.00 0.00 C ATOM 1115 C LEU A 73 -1.427 7.896 -14.921 1.00 0.00 C ATOM 1116 O LEU A 73 -1.673 7.291 -15.965 1.00 0.00 O ATOM 1117 CB LEU A 73 -3.347 8.935 -13.666 1.00 0.00 C ATOM 1118 CG LEU A 73 -4.008 7.562 -13.820 1.00 0.00 C ATOM 1119 CD1 LEU A 73 -3.371 6.555 -12.876 1.00 0.00 C ATOM 1120 CD2 LEU A 73 -5.506 7.656 -13.569 1.00 0.00 C ATOM 0 H LEU A 73 -3.355 9.405 -16.291 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.448 9.856 -14.067 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.019 9.047 -12.632 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -4.099 9.703 -13.847 1.00 0.00 H new ATOM 0 HG LEU A 73 -3.854 7.220 -14.844 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -3.853 5.585 -12.999 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -2.309 6.464 -13.104 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -3.493 6.893 -11.847 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -5.957 6.670 -13.683 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -5.683 8.021 -12.557 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -5.953 8.344 -14.286 1.00 0.00 H new ATOM 1132 N TYR A 74 -0.539 7.469 -14.031 1.00 0.00 N ATOM 1133 CA TYR A 74 0.213 6.237 -14.238 1.00 0.00 C ATOM 1134 C TYR A 74 -0.153 5.192 -13.190 1.00 0.00 C ATOM 1135 O TYR A 74 0.305 5.253 -12.050 1.00 0.00 O ATOM 1136 CB TYR A 74 1.716 6.519 -14.191 1.00 0.00 C ATOM 1137 CG TYR A 74 2.512 5.735 -15.210 1.00 0.00 C ATOM 1138 CD1 TYR A 74 2.322 5.934 -16.572 1.00 0.00 C ATOM 1139 CD2 TYR A 74 3.453 4.795 -14.809 1.00 0.00 C ATOM 1140 CE1 TYR A 74 3.048 5.219 -17.505 1.00 0.00 C ATOM 1141 CE2 TYR A 74 4.183 4.076 -15.736 1.00 0.00 C ATOM 1142 CZ TYR A 74 3.976 4.291 -17.082 1.00 0.00 C ATOM 1143 OH TYR A 74 4.701 3.575 -18.008 1.00 0.00 O ATOM 0 H TYR A 74 -0.322 7.956 -13.161 1.00 0.00 H new ATOM 0 HA TYR A 74 -0.046 5.844 -15.221 1.00 0.00 H new ATOM 0 HB2 TYR A 74 1.882 7.584 -14.354 1.00 0.00 H new ATOM 0 HB3 TYR A 74 2.090 6.287 -13.194 1.00 0.00 H new ATOM 0 HD1 TYR A 74 1.595 6.659 -16.907 1.00 0.00 H new ATOM 0 HD2 TYR A 74 3.617 4.623 -13.755 1.00 0.00 H new ATOM 0 HE1 TYR A 74 2.889 5.386 -18.560 1.00 0.00 H new ATOM 0 HE2 TYR A 74 4.912 3.350 -15.408 1.00 0.00 H new ATOM 0 HH TYR A 74 5.312 2.965 -17.544 1.00 0.00 H new ATOM 1153 N LEU A 75 -0.983 4.233 -13.586 1.00 0.00 N ATOM 1154 CA LEU A 75 -1.414 3.171 -12.685 1.00 0.00 C ATOM 1155 C LEU A 75 -0.959 1.807 -13.198 1.00 0.00 C ATOM 1156 O LEU A 75 -1.427 1.332 -14.233 1.00 0.00 O ATOM 1157 CB LEU A 75 -2.940 3.200 -12.526 1.00 0.00 C ATOM 1158 CG LEU A 75 -3.559 2.058 -11.708 1.00 0.00 C ATOM 1159 CD1 LEU A 75 -4.087 0.969 -12.625 1.00 0.00 C ATOM 1160 CD2 LEU A 75 -2.558 1.482 -10.714 1.00 0.00 C ATOM 0 H LEU A 75 -1.371 4.170 -14.527 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.955 3.338 -11.711 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -3.218 4.145 -12.059 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.388 3.191 -13.520 1.00 0.00 H new ATOM 0 HG LEU A 75 -4.394 2.470 -11.140 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -4.522 0.168 -12.026 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -4.850 1.385 -13.283 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.269 0.570 -13.225 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -3.028 0.676 -10.151 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -1.693 1.093 -11.252 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -2.236 2.265 -10.027 1.00 0.00 H new ATOM 1172 N LYS A 76 -0.039 1.187 -12.465 1.00 0.00 N ATOM 1173 CA LYS A 76 0.488 -0.122 -12.837 1.00 0.00 C ATOM 1174 C LYS A 76 0.640 -1.011 -11.607 1.00 0.00 C ATOM 1175 O LYS A 76 1.511 -0.780 -10.768 1.00 0.00 O ATOM 1176 CB LYS A 76 1.838 0.031 -13.540 1.00 0.00 C ATOM 1177 CG LYS A 76 2.053 -0.958 -14.673 1.00 0.00 C ATOM 1178 CD LYS A 76 3.094 -0.456 -15.661 1.00 0.00 C ATOM 1179 CE LYS A 76 3.795 -1.607 -16.364 1.00 0.00 C ATOM 1180 NZ LYS A 76 3.152 -1.937 -17.667 1.00 0.00 N ATOM 0 H LYS A 76 0.358 1.571 -11.608 1.00 0.00 H new ATOM 0 HA LYS A 76 -0.218 -0.593 -13.521 1.00 0.00 H new ATOM 0 HB2 LYS A 76 1.920 1.044 -13.934 1.00 0.00 H new ATOM 0 HB3 LYS A 76 2.635 -0.091 -12.807 1.00 0.00 H new ATOM 0 HG2 LYS A 76 2.370 -1.917 -14.265 1.00 0.00 H new ATOM 0 HG3 LYS A 76 1.110 -1.129 -15.192 1.00 0.00 H new ATOM 0 HD2 LYS A 76 2.616 0.186 -16.400 1.00 0.00 H new ATOM 0 HD3 LYS A 76 3.830 0.154 -15.137 1.00 0.00 H new ATOM 0 HE2 LYS A 76 4.841 -1.348 -16.531 1.00 0.00 H new ATOM 0 HE3 LYS A 76 3.783 -2.487 -15.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 2.941 -2.955 -17.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 2.269 -1.397 -17.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 3.797 -1.690 -18.445 1.00 0.00 H new ATOM 1194 N ALA A 77 -0.213 -2.024 -11.502 1.00 0.00 N ATOM 1195 CA ALA A 77 -0.169 -2.941 -10.368 1.00 0.00 C ATOM 1196 C ALA A 77 -0.774 -4.295 -10.724 1.00 0.00 C ATOM 1197 O ALA A 77 -1.258 -4.498 -11.838 1.00 0.00 O ATOM 1198 CB ALA A 77 -0.894 -2.337 -9.174 1.00 0.00 C ATOM 0 H ALA A 77 -0.941 -2.231 -12.186 1.00 0.00 H new ATOM 0 HA ALA A 77 0.877 -3.100 -10.106 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -0.854 -3.031 -8.335 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -0.414 -1.400 -8.893 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -1.934 -2.147 -9.438 1.00 0.00 H new ATOM 1204 N ARG A 78 -0.741 -5.217 -9.767 1.00 0.00 N ATOM 1205 CA ARG A 78 -1.284 -6.555 -9.973 1.00 0.00 C ATOM 1206 C ARG A 78 -2.134 -6.987 -8.781 1.00 0.00 C ATOM 1207 O ARG A 78 -1.938 -6.516 -7.661 1.00 0.00 O ATOM 1208 CB ARG A 78 -0.145 -7.559 -10.204 1.00 0.00 C ATOM 1209 CG ARG A 78 -0.409 -8.947 -9.630 1.00 0.00 C ATOM 1210 CD ARG A 78 0.641 -9.947 -10.086 1.00 0.00 C ATOM 1211 NE ARG A 78 0.867 -10.992 -9.091 1.00 0.00 N ATOM 1212 CZ ARG A 78 1.966 -11.743 -9.040 1.00 0.00 C ATOM 1213 NH1 ARG A 78 2.941 -11.568 -9.924 1.00 0.00 N ATOM 1214 NH2 ARG A 78 2.091 -12.670 -8.101 1.00 0.00 N ATOM 0 H ARG A 78 -0.344 -5.062 -8.841 1.00 0.00 H new ATOM 0 HA ARG A 78 -1.922 -6.533 -10.857 1.00 0.00 H new ATOM 0 HB2 ARG A 78 0.033 -7.649 -11.276 1.00 0.00 H new ATOM 0 HB3 ARG A 78 0.769 -7.163 -9.761 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -0.416 -8.896 -8.541 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -1.397 -9.288 -9.940 1.00 0.00 H new ATOM 0 HD2 ARG A 78 0.325 -10.402 -11.025 1.00 0.00 H new ATOM 0 HD3 ARG A 78 1.577 -9.425 -10.284 1.00 0.00 H new ATOM 0 HE ARG A 78 0.141 -11.156 -8.394 1.00 0.00 H new ATOM 0 HH11 ARG A 78 2.851 -10.855 -10.648 1.00 0.00 H new ATOM 0 HH12 ARG A 78 3.780 -12.147 -9.879 1.00 0.00 H new ATOM 0 HH21 ARG A 78 1.346 -12.808 -7.418 1.00 0.00 H new ATOM 0 HH22 ARG A 78 2.932 -13.245 -8.061 1.00 0.00 H new ATOM 1228 N VAL A 79 -3.064 -7.901 -9.031 1.00 0.00 N ATOM 1229 CA VAL A 79 -3.930 -8.418 -7.981 1.00 0.00 C ATOM 1230 C VAL A 79 -4.145 -9.911 -8.140 1.00 0.00 C ATOM 1231 O VAL A 79 -3.970 -10.465 -9.225 1.00 0.00 O ATOM 1232 CB VAL A 79 -5.313 -7.743 -7.974 1.00 0.00 C ATOM 1233 CG1 VAL A 79 -5.193 -6.258 -7.689 1.00 0.00 C ATOM 1234 CG2 VAL A 79 -6.037 -7.997 -9.287 1.00 0.00 C ATOM 0 H VAL A 79 -3.237 -8.299 -9.954 1.00 0.00 H new ATOM 0 HA VAL A 79 -3.421 -8.200 -7.042 1.00 0.00 H new ATOM 0 HB VAL A 79 -5.905 -8.183 -7.172 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.185 -5.806 -7.690 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.728 -6.111 -6.714 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -4.580 -5.788 -8.458 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -7.013 -7.512 -9.264 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -5.450 -7.591 -10.111 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -6.168 -9.070 -9.429 1.00 0.00 H new ATOM 1244 N GLY A 80 -4.550 -10.548 -7.051 1.00 0.00 N ATOM 1245 CA GLY A 80 -4.817 -11.974 -7.070 1.00 0.00 C ATOM 1246 C GLY A 80 -3.813 -12.758 -7.875 1.00 0.00 C ATOM 1247 O GLY A 80 -2.627 -12.430 -7.915 1.00 0.00 O ATOM 0 H GLY A 80 -4.700 -10.100 -6.147 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -4.824 -12.349 -6.047 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -5.813 -12.145 -7.479 1.00 0.00 H new ATOM 1251 N SER A 81 -4.306 -13.793 -8.521 1.00 0.00 N ATOM 1252 CA SER A 81 -3.473 -14.652 -9.350 1.00 0.00 C ATOM 1253 C SER A 81 -3.567 -14.237 -10.811 1.00 0.00 C ATOM 1254 O SER A 81 -3.941 -15.031 -11.675 1.00 0.00 O ATOM 1255 CB SER A 81 -3.887 -16.116 -9.187 1.00 0.00 C ATOM 1256 OG SER A 81 -5.294 -16.241 -9.078 1.00 0.00 O ATOM 0 H SER A 81 -5.288 -14.065 -8.490 1.00 0.00 H new ATOM 0 HA SER A 81 -2.438 -14.545 -9.025 1.00 0.00 H new ATOM 0 HB2 SER A 81 -3.533 -16.694 -10.041 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.412 -16.534 -8.300 1.00 0.00 H new ATOM 0 HG SER A 81 -5.532 -17.186 -8.977 1.00 0.00 H new ATOM 1262 N ALA A 82 -3.222 -12.984 -11.079 1.00 0.00 N ATOM 1263 CA ALA A 82 -3.262 -12.455 -12.434 1.00 0.00 C ATOM 1264 C ALA A 82 -1.862 -12.298 -12.996 1.00 0.00 C ATOM 1265 O ALA A 82 -1.530 -11.288 -13.618 1.00 0.00 O ATOM 1266 CB ALA A 82 -4.014 -11.134 -12.475 1.00 0.00 C ATOM 0 H ALA A 82 -2.911 -12.315 -10.374 1.00 0.00 H new ATOM 0 HA ALA A 82 -3.797 -13.169 -13.060 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -4.031 -10.757 -13.498 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -5.036 -11.286 -12.127 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -3.515 -10.411 -11.830 1.00 0.00 H new ATOM 1272 N ASP A 83 -1.057 -13.323 -12.786 1.00 0.00 N ATOM 1273 CA ASP A 83 0.307 -13.347 -13.278 1.00 0.00 C ATOM 1274 C ASP A 83 0.708 -14.774 -13.582 1.00 0.00 C ATOM 1275 O ASP A 83 1.842 -15.191 -13.350 1.00 0.00 O ATOM 1276 CB ASP A 83 1.270 -12.711 -12.274 1.00 0.00 C ATOM 1277 CG ASP A 83 2.105 -11.608 -12.894 1.00 0.00 C ATOM 1278 OD1 ASP A 83 3.117 -11.929 -13.552 1.00 0.00 O ATOM 1279 OD2 ASP A 83 1.746 -10.424 -12.723 1.00 0.00 O ATOM 0 H ASP A 83 -1.330 -14.160 -12.271 1.00 0.00 H new ATOM 0 HA ASP A 83 0.360 -12.758 -14.194 1.00 0.00 H new ATOM 0 HB2 ASP A 83 0.702 -12.306 -11.436 1.00 0.00 H new ATOM 0 HB3 ASP A 83 1.930 -13.479 -11.870 1.00 0.00 H new ATOM 1284 N ASP A 84 -0.255 -15.512 -14.105 1.00 0.00 N ATOM 1285 CA ASP A 84 -0.052 -16.911 -14.462 1.00 0.00 C ATOM 1286 C ASP A 84 -0.232 -17.123 -15.962 1.00 0.00 C ATOM 1287 O ASP A 84 -1.129 -17.846 -16.396 1.00 0.00 O ATOM 1288 CB ASP A 84 -1.023 -17.802 -13.684 1.00 0.00 C ATOM 1289 CG ASP A 84 -0.399 -19.125 -13.285 1.00 0.00 C ATOM 1290 OD1 ASP A 84 0.625 -19.506 -13.889 1.00 0.00 O ATOM 1291 OD2 ASP A 84 -0.937 -19.781 -12.368 1.00 0.00 O ATOM 0 H ASP A 84 -1.195 -15.164 -14.295 1.00 0.00 H new ATOM 0 HA ASP A 84 0.970 -17.184 -14.198 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -1.357 -17.276 -12.789 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -1.908 -17.989 -14.293 1.00 0.00 H new ATOM 1296 N ALA A 85 0.626 -16.484 -16.751 1.00 0.00 N ATOM 1297 CA ALA A 85 0.563 -16.601 -18.203 1.00 0.00 C ATOM 1298 C ALA A 85 -0.758 -16.062 -18.740 1.00 0.00 C ATOM 1299 O ALA A 85 -1.531 -15.442 -18.010 1.00 0.00 O ATOM 1300 CB ALA A 85 0.755 -18.050 -18.626 1.00 0.00 C ATOM 0 H ALA A 85 1.373 -15.880 -16.409 1.00 0.00 H new ATOM 0 HA ALA A 85 1.369 -16.001 -18.626 1.00 0.00 H new ATOM 0 HB1 ALA A 85 0.705 -18.121 -19.713 1.00 0.00 H new ATOM 0 HB2 ALA A 85 1.727 -18.403 -18.283 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -0.030 -18.665 -18.186 1.00 0.00 H new ATOM 1306 N LYS A 86 -1.011 -16.303 -20.023 1.00 0.00 N ATOM 1307 CA LYS A 86 -2.241 -15.843 -20.660 1.00 0.00 C ATOM 1308 C LYS A 86 -2.686 -16.815 -21.747 1.00 0.00 C ATOM 1309 O LYS A 86 -1.941 -17.716 -22.131 1.00 0.00 O ATOM 1310 CB LYS A 86 -2.045 -14.445 -21.257 1.00 0.00 C ATOM 1311 CG LYS A 86 -0.671 -14.220 -21.869 1.00 0.00 C ATOM 1312 CD LYS A 86 -0.565 -14.847 -23.251 1.00 0.00 C ATOM 1313 CE LYS A 86 0.873 -14.868 -23.747 1.00 0.00 C ATOM 1314 NZ LYS A 86 1.403 -16.256 -23.857 1.00 0.00 N ATOM 0 H LYS A 86 -0.381 -16.814 -20.642 1.00 0.00 H new ATOM 0 HA LYS A 86 -3.018 -15.796 -19.897 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -2.804 -14.278 -22.022 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -2.210 -13.702 -20.477 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -0.473 -13.150 -21.938 1.00 0.00 H new ATOM 0 HG3 LYS A 86 0.093 -14.644 -21.217 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -0.955 -15.864 -23.221 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -1.185 -14.289 -23.953 1.00 0.00 H new ATOM 0 HE2 LYS A 86 0.928 -14.380 -24.720 1.00 0.00 H new ATOM 0 HE3 LYS A 86 1.500 -14.293 -23.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 2.385 -16.227 -24.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 1.374 -16.714 -22.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 0.820 -16.798 -24.526 1.00 0.00 H new ATOM 1328 N LYS A 87 -3.907 -16.629 -22.237 1.00 0.00 N ATOM 1329 CA LYS A 87 -4.452 -17.491 -23.279 1.00 0.00 C ATOM 1330 C LYS A 87 -5.563 -16.784 -24.048 1.00 0.00 C ATOM 1331 O LYS A 87 -6.561 -16.359 -23.466 1.00 0.00 O ATOM 1332 CB LYS A 87 -4.986 -18.789 -22.669 1.00 0.00 C ATOM 1333 CG LYS A 87 -6.152 -18.578 -21.718 1.00 0.00 C ATOM 1334 CD LYS A 87 -6.503 -19.857 -20.974 1.00 0.00 C ATOM 1335 CE LYS A 87 -7.587 -19.619 -19.934 1.00 0.00 C ATOM 1336 NZ LYS A 87 -8.763 -20.509 -20.143 1.00 0.00 N ATOM 0 H LYS A 87 -4.538 -15.889 -21.929 1.00 0.00 H new ATOM 0 HA LYS A 87 -3.647 -17.727 -23.975 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -5.299 -19.457 -23.472 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -4.178 -19.289 -22.135 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -5.901 -17.796 -21.001 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -7.021 -18.231 -22.277 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -6.839 -20.612 -21.685 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -5.611 -20.252 -20.487 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -7.177 -19.787 -18.938 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -7.908 -18.578 -19.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -9.479 -20.315 -19.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -9.170 -20.331 -21.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -8.462 -21.502 -20.078 1.00 0.00 H new ATOM 1350 N ASP A 88 -5.384 -16.663 -25.360 1.00 0.00 N ATOM 1351 CA ASP A 88 -6.372 -16.009 -26.212 1.00 0.00 C ATOM 1352 C ASP A 88 -6.644 -14.584 -25.739 1.00 0.00 C ATOM 1353 O ASP A 88 -7.792 -14.137 -25.708 1.00 0.00 O ATOM 1354 CB ASP A 88 -7.673 -16.813 -26.227 1.00 0.00 C ATOM 1355 CG ASP A 88 -8.590 -16.408 -27.363 1.00 0.00 C ATOM 1356 OD1 ASP A 88 -8.085 -16.190 -28.484 1.00 0.00 O ATOM 1357 OD2 ASP A 88 -9.814 -16.307 -27.132 1.00 0.00 O ATOM 0 H ASP A 88 -4.563 -17.010 -25.857 1.00 0.00 H new ATOM 0 HA ASP A 88 -5.969 -15.963 -27.224 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -7.440 -17.874 -26.313 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -8.192 -16.676 -25.278 1.00 0.00 H new ATOM 1362 N ALA A 89 -5.583 -13.875 -25.372 1.00 0.00 N ATOM 1363 CA ALA A 89 -5.708 -12.500 -24.902 1.00 0.00 C ATOM 1364 C ALA A 89 -4.747 -11.577 -25.646 1.00 0.00 C ATOM 1365 O ALA A 89 -3.722 -11.166 -25.103 1.00 0.00 O ATOM 1366 CB ALA A 89 -5.457 -12.430 -23.404 1.00 0.00 C ATOM 0 H ALA A 89 -4.627 -14.229 -25.391 1.00 0.00 H new ATOM 0 HA ALA A 89 -6.725 -12.163 -25.105 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -5.553 -11.398 -23.067 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -6.186 -13.051 -22.884 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -4.452 -12.790 -23.186 1.00 0.00 H new ATOM 1372 N ALA A 90 -5.086 -11.258 -26.890 1.00 0.00 N ATOM 1373 CA ALA A 90 -4.252 -10.385 -27.708 1.00 0.00 C ATOM 1374 C ALA A 90 -2.851 -10.965 -27.873 1.00 0.00 C ATOM 1375 O ALA A 90 -2.618 -12.138 -27.581 1.00 0.00 O ATOM 1376 CB ALA A 90 -4.183 -8.995 -27.093 1.00 0.00 C ATOM 0 H ALA A 90 -5.931 -11.590 -27.354 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.704 -10.310 -28.697 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.557 -8.353 -27.713 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.187 -8.574 -27.032 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.756 -9.061 -26.092 1.00 0.00 H new ATOM 1382 N LYS A 91 -1.920 -10.138 -28.341 1.00 0.00 N ATOM 1383 CA LYS A 91 -0.539 -10.571 -28.544 1.00 0.00 C ATOM 1384 C LYS A 91 -0.439 -11.547 -29.713 1.00 0.00 C ATOM 1385 O LYS A 91 0.192 -11.252 -30.728 1.00 0.00 O ATOM 1386 CB LYS A 91 0.012 -11.220 -27.272 1.00 0.00 C ATOM 1387 CG LYS A 91 1.488 -10.940 -27.036 1.00 0.00 C ATOM 1388 CD LYS A 91 1.697 -9.599 -26.352 1.00 0.00 C ATOM 1389 CE LYS A 91 3.171 -9.238 -26.274 1.00 0.00 C ATOM 1390 NZ LYS A 91 3.411 -8.066 -25.386 1.00 0.00 N ATOM 0 H LYS A 91 -2.096 -9.164 -28.587 1.00 0.00 H new ATOM 0 HA LYS A 91 0.058 -9.690 -28.778 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -0.559 -10.862 -26.415 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -0.140 -12.298 -27.329 1.00 0.00 H new ATOM 0 HG2 LYS A 91 1.917 -11.733 -26.423 1.00 0.00 H new ATOM 0 HG3 LYS A 91 2.018 -10.951 -27.988 1.00 0.00 H new ATOM 0 HD2 LYS A 91 1.160 -8.823 -26.898 1.00 0.00 H new ATOM 0 HD3 LYS A 91 1.276 -9.632 -25.347 1.00 0.00 H new ATOM 0 HE2 LYS A 91 3.735 -10.094 -25.905 1.00 0.00 H new ATOM 0 HE3 LYS A 91 3.544 -9.018 -27.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 4.429 -7.853 -25.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 2.893 -7.241 -25.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 3.079 -8.285 -24.425 1.00 0.00 H new ATOM 1404 N LYS A 92 -1.063 -12.712 -29.562 1.00 0.00 N ATOM 1405 CA LYS A 92 -1.044 -13.734 -30.604 1.00 0.00 C ATOM 1406 C LYS A 92 0.353 -14.327 -30.758 1.00 0.00 C ATOM 1407 O LYS A 92 1.335 -13.598 -30.896 1.00 0.00 O ATOM 1408 CB LYS A 92 -1.518 -13.149 -31.938 1.00 0.00 C ATOM 1409 CG LYS A 92 -2.723 -13.867 -32.524 1.00 0.00 C ATOM 1410 CD LYS A 92 -2.359 -15.260 -33.012 1.00 0.00 C ATOM 1411 CE LYS A 92 -2.958 -15.546 -34.381 1.00 0.00 C ATOM 1412 NZ LYS A 92 -4.375 -16.000 -34.287 1.00 0.00 N ATOM 0 H LYS A 92 -1.588 -12.972 -28.727 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.726 -14.531 -30.308 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -1.766 -12.097 -31.796 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -0.698 -13.189 -32.655 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.507 -13.938 -31.771 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -3.128 -13.285 -33.352 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -1.274 -15.358 -33.061 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -2.714 -16.002 -32.296 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -2.905 -14.647 -34.995 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -2.365 -16.310 -34.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.745 -16.184 -35.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -4.423 -16.872 -33.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -4.947 -15.261 -33.831 1.00 0.00 H new ATOM 1426 N ASP A 93 0.433 -15.653 -30.732 1.00 0.00 N ATOM 1427 CA ASP A 93 1.709 -16.346 -30.868 1.00 0.00 C ATOM 1428 C ASP A 93 2.234 -16.248 -32.298 1.00 0.00 C ATOM 1429 O ASP A 93 1.566 -15.707 -33.179 1.00 0.00 O ATOM 1430 CB ASP A 93 1.561 -17.815 -30.464 1.00 0.00 C ATOM 1431 CG ASP A 93 2.601 -18.242 -29.448 1.00 0.00 C ATOM 1432 OD1 ASP A 93 2.577 -17.715 -28.315 1.00 0.00 O ATOM 1433 OD2 ASP A 93 3.439 -19.105 -29.784 1.00 0.00 O ATOM 0 H ASP A 93 -0.371 -16.270 -30.618 1.00 0.00 H new ATOM 0 HA ASP A 93 2.428 -15.865 -30.204 1.00 0.00 H new ATOM 0 HB2 ASP A 93 0.565 -17.977 -30.051 1.00 0.00 H new ATOM 0 HB3 ASP A 93 1.644 -18.443 -31.351 1.00 0.00 H new ATOM 1438 N ASP A 94 3.433 -16.775 -32.519 1.00 0.00 N ATOM 1439 CA ASP A 94 4.048 -16.750 -33.841 1.00 0.00 C ATOM 1440 C ASP A 94 4.226 -15.316 -34.332 1.00 0.00 C ATOM 1441 O ASP A 94 3.469 -14.840 -35.178 1.00 0.00 O ATOM 1442 CB ASP A 94 3.198 -17.540 -34.838 1.00 0.00 C ATOM 1443 CG ASP A 94 4.038 -18.228 -35.895 1.00 0.00 C ATOM 1444 OD1 ASP A 94 4.542 -19.339 -35.623 1.00 0.00 O ATOM 1445 OD2 ASP A 94 4.191 -17.658 -36.996 1.00 0.00 O ATOM 0 H ASP A 94 3.999 -17.225 -31.799 1.00 0.00 H new ATOM 0 HA ASP A 94 5.031 -17.214 -33.765 1.00 0.00 H new ATOM 0 HB2 ASP A 94 2.612 -18.286 -34.301 1.00 0.00 H new ATOM 0 HB3 ASP A 94 2.490 -16.867 -35.322 1.00 0.00 H new ATOM 1450 N ALA A 95 5.232 -14.633 -33.796 1.00 0.00 N ATOM 1451 CA ALA A 95 5.509 -13.255 -34.180 1.00 0.00 C ATOM 1452 C ALA A 95 5.947 -13.171 -35.638 1.00 0.00 C ATOM 1453 O ALA A 95 6.020 -14.183 -36.334 1.00 0.00 O ATOM 1454 CB ALA A 95 6.573 -12.658 -33.271 1.00 0.00 C ATOM 0 H ALA A 95 5.868 -15.012 -33.095 1.00 0.00 H new ATOM 0 HA ALA A 95 4.590 -12.680 -34.070 1.00 0.00 H new ATOM 0 HB1 ALA A 95 6.770 -11.628 -33.569 1.00 0.00 H new ATOM 0 HB2 ALA A 95 6.222 -12.676 -32.239 1.00 0.00 H new ATOM 0 HB3 ALA A 95 7.490 -13.241 -33.353 1.00 0.00 H new ATOM 1460 N LYS A 96 6.238 -11.957 -36.095 1.00 0.00 N ATOM 1461 CA LYS A 96 6.668 -11.743 -37.473 1.00 0.00 C ATOM 1462 C LYS A 96 8.148 -11.369 -37.529 1.00 0.00 C ATOM 1463 O LYS A 96 8.507 -10.284 -37.986 1.00 0.00 O ATOM 1464 CB LYS A 96 5.824 -10.646 -38.127 1.00 0.00 C ATOM 1465 CG LYS A 96 4.336 -10.773 -37.843 1.00 0.00 C ATOM 1466 CD LYS A 96 3.796 -12.127 -38.281 1.00 0.00 C ATOM 1467 CE LYS A 96 2.811 -11.990 -39.431 1.00 0.00 C ATOM 1468 NZ LYS A 96 1.413 -11.824 -38.947 1.00 0.00 N ATOM 0 H LYS A 96 6.184 -11.108 -35.533 1.00 0.00 H new ATOM 0 HA LYS A 96 6.528 -12.674 -38.022 1.00 0.00 H new ATOM 0 HB2 LYS A 96 6.171 -9.674 -37.776 1.00 0.00 H new ATOM 0 HB3 LYS A 96 5.983 -10.671 -39.205 1.00 0.00 H new ATOM 0 HG2 LYS A 96 4.155 -10.636 -36.777 1.00 0.00 H new ATOM 0 HG3 LYS A 96 3.797 -9.980 -38.362 1.00 0.00 H new ATOM 0 HD2 LYS A 96 4.623 -12.769 -38.584 1.00 0.00 H new ATOM 0 HD3 LYS A 96 3.307 -12.614 -37.438 1.00 0.00 H new ATOM 0 HE2 LYS A 96 3.087 -11.133 -40.045 1.00 0.00 H new ATOM 0 HE3 LYS A 96 2.872 -12.872 -40.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 0.772 -11.734 -39.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 1.140 -12.653 -38.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 1.348 -10.968 -38.359 1.00 0.00 H new ATOM 1482 N LYS A 97 9.000 -12.276 -37.062 1.00 0.00 N ATOM 1483 CA LYS A 97 10.440 -12.043 -37.060 1.00 0.00 C ATOM 1484 C LYS A 97 10.787 -10.773 -36.286 1.00 0.00 C ATOM 1485 O LYS A 97 10.695 -9.667 -36.818 1.00 0.00 O ATOM 1486 CB LYS A 97 10.963 -11.939 -38.493 1.00 0.00 C ATOM 1487 CG LYS A 97 12.473 -11.787 -38.581 1.00 0.00 C ATOM 1488 CD LYS A 97 13.023 -12.414 -39.852 1.00 0.00 C ATOM 1489 CE LYS A 97 13.572 -13.807 -39.594 1.00 0.00 C ATOM 1490 NZ LYS A 97 12.499 -14.763 -39.201 1.00 0.00 N ATOM 0 H LYS A 97 8.718 -13.179 -36.680 1.00 0.00 H new ATOM 0 HA LYS A 97 10.918 -12.889 -36.566 1.00 0.00 H new ATOM 0 HB2 LYS A 97 10.663 -12.829 -39.046 1.00 0.00 H new ATOM 0 HB3 LYS A 97 10.491 -11.087 -38.982 1.00 0.00 H new ATOM 0 HG2 LYS A 97 12.736 -10.729 -38.553 1.00 0.00 H new ATOM 0 HG3 LYS A 97 12.938 -12.254 -37.713 1.00 0.00 H new ATOM 0 HD2 LYS A 97 12.235 -12.466 -40.604 1.00 0.00 H new ATOM 0 HD3 LYS A 97 13.811 -11.781 -40.260 1.00 0.00 H new ATOM 0 HE2 LYS A 97 14.073 -14.172 -40.491 1.00 0.00 H new ATOM 0 HE3 LYS A 97 14.324 -13.761 -38.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 12.914 -15.702 -39.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 12.038 -14.429 -38.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 11.795 -14.827 -39.964 1.00 0.00 H new ATOM 1504 N ASP A 98 11.183 -10.942 -35.029 1.00 0.00 N ATOM 1505 CA ASP A 98 11.543 -9.810 -34.182 1.00 0.00 C ATOM 1506 C ASP A 98 10.354 -8.875 -33.990 1.00 0.00 C ATOM 1507 O ASP A 98 9.269 -9.117 -34.520 1.00 0.00 O ATOM 1508 CB ASP A 98 12.717 -9.041 -34.793 1.00 0.00 C ATOM 1509 CG ASP A 98 13.925 -9.925 -35.033 1.00 0.00 C ATOM 1510 OD1 ASP A 98 13.849 -10.810 -35.910 1.00 0.00 O ATOM 1511 OD2 ASP A 98 14.948 -9.731 -34.343 1.00 0.00 O ATOM 0 H ASP A 98 11.263 -11.851 -34.574 1.00 0.00 H new ATOM 0 HA ASP A 98 11.839 -10.198 -33.207 1.00 0.00 H new ATOM 0 HB2 ASP A 98 12.404 -8.595 -35.737 1.00 0.00 H new ATOM 0 HB3 ASP A 98 12.996 -8.222 -34.130 1.00 0.00 H new ATOM 1516 N ASP A 99 10.565 -7.807 -33.229 1.00 0.00 N ATOM 1517 CA ASP A 99 9.510 -6.835 -32.966 1.00 0.00 C ATOM 1518 C ASP A 99 9.289 -5.932 -34.175 1.00 0.00 C ATOM 1519 O ASP A 99 10.218 -5.278 -34.652 1.00 0.00 O ATOM 1520 CB ASP A 99 9.861 -5.989 -31.741 1.00 0.00 C ATOM 1521 CG ASP A 99 10.275 -6.836 -30.554 1.00 0.00 C ATOM 1522 OD1 ASP A 99 9.834 -8.001 -30.473 1.00 0.00 O ATOM 1523 OD2 ASP A 99 11.041 -6.333 -29.704 1.00 0.00 O ATOM 0 H ASP A 99 11.457 -7.592 -32.783 1.00 0.00 H new ATOM 0 HA ASP A 99 8.588 -7.382 -32.769 1.00 0.00 H new ATOM 0 HB2 ASP A 99 10.670 -5.304 -31.995 1.00 0.00 H new ATOM 0 HB3 ASP A 99 9.001 -5.378 -31.466 1.00 0.00 H new ATOM 1528 N ALA A 100 8.055 -5.900 -34.667 1.00 0.00 N ATOM 1529 CA ALA A 100 7.713 -5.077 -35.820 1.00 0.00 C ATOM 1530 C ALA A 100 7.218 -3.701 -35.384 1.00 0.00 C ATOM 1531 O ALA A 100 6.182 -3.225 -35.850 1.00 0.00 O ATOM 1532 CB ALA A 100 6.662 -5.774 -36.672 1.00 0.00 C ATOM 0 H ALA A 100 7.275 -6.435 -34.285 1.00 0.00 H new ATOM 0 HA ALA A 100 8.614 -4.937 -36.417 1.00 0.00 H new ATOM 0 HB1 ALA A 100 6.416 -5.148 -37.530 1.00 0.00 H new ATOM 0 HB2 ALA A 100 7.052 -6.730 -37.020 1.00 0.00 H new ATOM 0 HB3 ALA A 100 5.765 -5.943 -36.077 1.00 0.00 H new ATOM 1538 N LYS A 101 7.966 -3.066 -34.487 1.00 0.00 N ATOM 1539 CA LYS A 101 7.603 -1.745 -33.987 1.00 0.00 C ATOM 1540 C LYS A 101 8.712 -0.731 -34.259 1.00 0.00 C ATOM 1541 O LYS A 101 8.441 0.438 -34.537 1.00 0.00 O ATOM 1542 CB LYS A 101 7.310 -1.810 -32.485 1.00 0.00 C ATOM 1543 CG LYS A 101 5.941 -1.263 -32.109 1.00 0.00 C ATOM 1544 CD LYS A 101 5.057 -2.336 -31.493 1.00 0.00 C ATOM 1545 CE LYS A 101 5.008 -2.217 -29.978 1.00 0.00 C ATOM 1546 NZ LYS A 101 4.108 -1.116 -29.537 1.00 0.00 N ATOM 0 H LYS A 101 8.827 -3.445 -34.092 1.00 0.00 H new ATOM 0 HA LYS A 101 6.706 -1.420 -34.513 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.382 -2.846 -32.153 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.076 -1.250 -31.949 1.00 0.00 H new ATOM 0 HG2 LYS A 101 6.059 -0.440 -31.404 1.00 0.00 H new ATOM 0 HG3 LYS A 101 5.455 -0.856 -32.996 1.00 0.00 H new ATOM 0 HD2 LYS A 101 4.048 -2.254 -31.898 1.00 0.00 H new ATOM 0 HD3 LYS A 101 5.433 -3.321 -31.769 1.00 0.00 H new ATOM 0 HE2 LYS A 101 4.665 -3.159 -29.551 1.00 0.00 H new ATOM 0 HE3 LYS A 101 6.013 -2.040 -29.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 4.102 -1.068 -28.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 4.449 -0.213 -29.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 3.143 -1.297 -29.881 1.00 0.00 H new ATOM 1560 N LYS A 102 9.958 -1.183 -34.173 1.00 0.00 N ATOM 1561 CA LYS A 102 11.106 -0.312 -34.407 1.00 0.00 C ATOM 1562 C LYS A 102 11.358 -0.101 -35.901 1.00 0.00 C ATOM 1563 O LYS A 102 12.270 0.631 -36.283 1.00 0.00 O ATOM 1564 CB LYS A 102 12.356 -0.899 -33.744 1.00 0.00 C ATOM 1565 CG LYS A 102 12.930 -0.022 -32.643 1.00 0.00 C ATOM 1566 CD LYS A 102 12.091 -0.094 -31.377 1.00 0.00 C ATOM 1567 CE LYS A 102 12.960 -0.254 -30.140 1.00 0.00 C ATOM 1568 NZ LYS A 102 13.664 1.010 -29.787 1.00 0.00 N ATOM 0 H LYS A 102 10.200 -2.147 -33.943 1.00 0.00 H new ATOM 0 HA LYS A 102 10.882 0.659 -33.965 1.00 0.00 H new ATOM 0 HB2 LYS A 102 12.111 -1.876 -33.328 1.00 0.00 H new ATOM 0 HB3 LYS A 102 13.120 -1.059 -34.505 1.00 0.00 H new ATOM 0 HG2 LYS A 102 13.951 -0.335 -32.422 1.00 0.00 H new ATOM 0 HG3 LYS A 102 12.981 1.011 -32.989 1.00 0.00 H new ATOM 0 HD2 LYS A 102 11.490 0.811 -31.286 1.00 0.00 H new ATOM 0 HD3 LYS A 102 11.397 -0.932 -31.446 1.00 0.00 H new ATOM 0 HE2 LYS A 102 12.341 -0.571 -29.301 1.00 0.00 H new ATOM 0 HE3 LYS A 102 13.693 -1.042 -30.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 14.246 0.858 -28.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 14.274 1.300 -30.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 12.964 1.756 -29.598 1.00 0.00 H new ATOM 1582 N ASP A 103 10.552 -0.743 -36.744 1.00 0.00 N ATOM 1583 CA ASP A 103 10.704 -0.614 -38.190 1.00 0.00 C ATOM 1584 C ASP A 103 9.706 0.384 -38.760 1.00 0.00 C ATOM 1585 O ASP A 103 9.265 0.261 -39.902 1.00 0.00 O ATOM 1586 CB ASP A 103 10.546 -1.973 -38.875 1.00 0.00 C ATOM 1587 CG ASP A 103 9.236 -2.649 -38.524 1.00 0.00 C ATOM 1588 OD1 ASP A 103 9.016 -2.931 -37.328 1.00 0.00 O ATOM 1589 OD2 ASP A 103 8.430 -2.894 -39.446 1.00 0.00 O ATOM 0 H ASP A 103 9.790 -1.355 -36.452 1.00 0.00 H new ATOM 0 HA ASP A 103 11.709 -0.240 -38.386 1.00 0.00 H new ATOM 0 HB2 ASP A 103 10.605 -1.841 -39.955 1.00 0.00 H new ATOM 0 HB3 ASP A 103 11.374 -2.620 -38.587 1.00 0.00 H new ATOM 1594 N GLY A 104 9.362 1.371 -37.949 1.00 0.00 N ATOM 1595 CA GLY A 104 8.421 2.392 -38.372 1.00 0.00 C ATOM 1596 C GLY A 104 7.050 1.829 -38.696 1.00 0.00 C ATOM 1597 O GLY A 104 6.304 2.411 -39.484 1.00 0.00 O ATOM 0 H GLY A 104 9.718 1.486 -37.000 1.00 0.00 H new ATOM 0 HA2 GLY A 104 8.325 3.140 -37.585 1.00 0.00 H new ATOM 0 HA3 GLY A 104 8.816 2.903 -39.250 1.00 0.00 H new ATOM 1601 N SER A 105 6.715 0.695 -38.087 1.00 0.00 N ATOM 1602 CA SER A 105 5.424 0.057 -38.316 1.00 0.00 C ATOM 1603 C SER A 105 4.287 0.927 -37.802 1.00 0.00 C ATOM 1604 O SER A 105 4.509 1.896 -37.077 1.00 0.00 O ATOM 1605 CB SER A 105 5.369 -1.303 -37.625 1.00 0.00 C ATOM 1606 OG SER A 105 6.386 -2.164 -38.106 1.00 0.00 O ATOM 0 H SER A 105 7.320 0.200 -37.432 1.00 0.00 H new ATOM 0 HA SER A 105 5.308 -0.078 -39.391 1.00 0.00 H new ATOM 0 HB2 SER A 105 5.479 -1.172 -36.549 1.00 0.00 H new ATOM 0 HB3 SER A 105 4.393 -1.759 -37.792 1.00 0.00 H new ATOM 0 HG SER A 105 6.356 -3.012 -37.615 1.00 0.00 H new ATOM 1612 N GLN A 106 3.064 0.567 -38.176 1.00 0.00 N ATOM 1613 CA GLN A 106 1.893 1.303 -37.748 1.00 0.00 C ATOM 1614 C GLN A 106 1.191 0.580 -36.608 1.00 0.00 C ATOM 1615 O GLN A 106 0.931 -0.622 -36.679 1.00 0.00 O ATOM 1616 CB GLN A 106 0.930 1.477 -38.912 1.00 0.00 C ATOM 1617 CG GLN A 106 1.291 2.625 -39.842 1.00 0.00 C ATOM 1618 CD GLN A 106 2.591 2.387 -40.585 1.00 0.00 C ATOM 1619 OE1 GLN A 106 3.484 3.236 -40.585 1.00 0.00 O ATOM 1620 NE2 GLN A 106 2.706 1.228 -41.223 1.00 0.00 N ATOM 0 H GLN A 106 2.864 -0.233 -38.776 1.00 0.00 H new ATOM 0 HA GLN A 106 2.215 2.283 -37.396 1.00 0.00 H new ATOM 0 HB2 GLN A 106 0.899 0.552 -39.487 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -0.073 1.642 -38.520 1.00 0.00 H new ATOM 0 HG2 GLN A 106 0.486 2.771 -40.563 1.00 0.00 H new ATOM 0 HG3 GLN A 106 1.371 3.545 -39.263 1.00 0.00 H new ATOM 0 HE21 GLN A 106 1.941 0.553 -41.197 1.00 0.00 H new ATOM 0 HE22 GLN A 106 3.559 1.012 -41.739 1.00 0.00 H new ATOM 1629 N THR A 107 0.891 1.328 -35.563 1.00 0.00 N ATOM 1630 CA THR A 107 0.216 0.786 -34.388 1.00 0.00 C ATOM 1631 C THR A 107 -0.034 1.879 -33.358 1.00 0.00 C ATOM 1632 O THR A 107 0.495 1.843 -32.246 1.00 0.00 O ATOM 1633 CB THR A 107 1.044 -0.335 -33.769 1.00 0.00 C ATOM 1634 OG1 THR A 107 0.345 -0.946 -32.699 1.00 0.00 O ATOM 1635 CG2 THR A 107 2.369 0.148 -33.239 1.00 0.00 C ATOM 0 H THR A 107 1.105 2.323 -35.500 1.00 0.00 H new ATOM 0 HA THR A 107 -0.745 0.381 -34.705 1.00 0.00 H new ATOM 0 HB THR A 107 1.224 -1.050 -34.572 1.00 0.00 H new ATOM 0 HG1 THR A 107 0.893 -1.663 -32.317 1.00 0.00 H new ATOM 0 HG21 THR A 107 2.917 -0.691 -32.810 1.00 0.00 H new ATOM 0 HG22 THR A 107 2.950 0.582 -34.053 1.00 0.00 H new ATOM 0 HG23 THR A 107 2.200 0.902 -32.471 1.00 0.00 H new ATOM 1643 N ASN A 108 -0.842 2.851 -33.744 1.00 0.00 N ATOM 1644 CA ASN A 108 -1.177 3.972 -32.871 1.00 0.00 C ATOM 1645 C ASN A 108 0.053 4.835 -32.608 1.00 0.00 C ATOM 1646 O ASN A 108 1.048 4.364 -32.057 1.00 0.00 O ATOM 1647 CB ASN A 108 -1.754 3.468 -31.547 1.00 0.00 C ATOM 1648 CG ASN A 108 -2.760 4.431 -30.948 1.00 0.00 C ATOM 1649 OD1 ASN A 108 -3.922 4.083 -30.739 1.00 0.00 O ATOM 1650 ND2 ASN A 108 -2.318 5.652 -30.668 1.00 0.00 N ATOM 0 H ASN A 108 -1.283 2.890 -34.663 1.00 0.00 H new ATOM 0 HA ASN A 108 -1.930 4.579 -33.374 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -2.232 2.502 -31.707 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -0.942 3.308 -30.838 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -2.950 6.343 -30.264 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -1.347 5.899 -30.857 1.00 0.00 H new ATOM 1657 N LYS A 109 -0.023 6.100 -33.006 1.00 0.00 N ATOM 1658 CA LYS A 109 1.084 7.029 -32.816 1.00 0.00 C ATOM 1659 C LYS A 109 0.695 8.154 -31.861 1.00 0.00 C ATOM 1660 O LYS A 109 -0.447 8.611 -31.857 1.00 0.00 O ATOM 1661 CB LYS A 109 1.522 7.614 -34.159 1.00 0.00 C ATOM 1662 CG LYS A 109 2.270 6.623 -35.038 1.00 0.00 C ATOM 1663 CD LYS A 109 1.755 6.638 -36.471 1.00 0.00 C ATOM 1664 CE LYS A 109 2.835 7.075 -37.448 1.00 0.00 C ATOM 1665 NZ LYS A 109 2.781 6.298 -38.718 1.00 0.00 N ATOM 0 H LYS A 109 -0.840 6.506 -33.462 1.00 0.00 H new ATOM 0 HA LYS A 109 1.916 6.478 -32.378 1.00 0.00 H new ATOM 0 HB2 LYS A 109 0.643 7.971 -34.695 1.00 0.00 H new ATOM 0 HB3 LYS A 109 2.159 8.480 -33.979 1.00 0.00 H new ATOM 0 HG2 LYS A 109 3.334 6.862 -35.031 1.00 0.00 H new ATOM 0 HG3 LYS A 109 2.166 5.620 -34.625 1.00 0.00 H new ATOM 0 HD2 LYS A 109 1.400 5.644 -36.741 1.00 0.00 H new ATOM 0 HD3 LYS A 109 0.902 7.312 -36.545 1.00 0.00 H new ATOM 0 HE2 LYS A 109 2.719 8.137 -37.666 1.00 0.00 H new ATOM 0 HE3 LYS A 109 3.815 6.949 -36.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 3.533 6.625 -39.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 2.917 5.288 -38.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 1.856 6.438 -39.171 1.00 0.00 H new ATOM 1679 N ALA A 110 1.654 8.595 -31.054 1.00 0.00 N ATOM 1680 CA ALA A 110 1.414 9.666 -30.095 1.00 0.00 C ATOM 1681 C ALA A 110 2.726 10.294 -29.634 1.00 0.00 C ATOM 1682 O ALA A 110 3.725 9.599 -29.446 1.00 0.00 O ATOM 1683 CB ALA A 110 0.631 9.141 -28.901 1.00 0.00 C ATOM 0 H ALA A 110 2.605 8.227 -31.045 1.00 0.00 H new ATOM 0 HA ALA A 110 0.825 10.438 -30.590 1.00 0.00 H new ATOM 0 HB1 ALA A 110 0.459 9.952 -28.193 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -0.327 8.746 -29.239 1.00 0.00 H new ATOM 0 HB3 ALA A 110 1.199 8.348 -28.414 1.00 0.00 H new ATOM 1689 N LYS A 111 2.716 11.611 -29.455 1.00 0.00 N ATOM 1690 CA LYS A 111 3.906 12.332 -29.017 1.00 0.00 C ATOM 1691 C LYS A 111 3.699 12.930 -27.629 1.00 0.00 C ATOM 1692 O LYS A 111 3.297 14.086 -27.494 1.00 0.00 O ATOM 1693 CB LYS A 111 4.259 13.434 -30.019 1.00 0.00 C ATOM 1694 CG LYS A 111 5.480 13.116 -30.867 1.00 0.00 C ATOM 1695 CD LYS A 111 6.294 14.365 -31.163 1.00 0.00 C ATOM 1696 CE LYS A 111 7.754 14.032 -31.428 1.00 0.00 C ATOM 1697 NZ LYS A 111 8.668 14.761 -30.505 1.00 0.00 N ATOM 0 H LYS A 111 1.897 12.201 -29.606 1.00 0.00 H new ATOM 0 HA LYS A 111 4.733 11.624 -28.965 1.00 0.00 H new ATOM 0 HB2 LYS A 111 3.405 13.604 -30.675 1.00 0.00 H new ATOM 0 HB3 LYS A 111 4.435 14.363 -29.477 1.00 0.00 H new ATOM 0 HG2 LYS A 111 6.104 12.388 -30.349 1.00 0.00 H new ATOM 0 HG3 LYS A 111 5.164 12.656 -31.803 1.00 0.00 H new ATOM 0 HD2 LYS A 111 5.874 14.877 -32.029 1.00 0.00 H new ATOM 0 HD3 LYS A 111 6.224 15.053 -30.321 1.00 0.00 H new ATOM 0 HE2 LYS A 111 7.907 12.959 -31.317 1.00 0.00 H new ATOM 0 HE3 LYS A 111 8.002 14.285 -32.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 9.653 14.506 -30.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 8.541 15.786 -30.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 8.449 14.501 -29.522 1.00 0.00 H new ATOM 1711 N ASN A 112 3.976 12.135 -26.601 1.00 0.00 N ATOM 1712 CA ASN A 112 3.822 12.585 -25.224 1.00 0.00 C ATOM 1713 C ASN A 112 5.003 13.452 -24.799 1.00 0.00 C ATOM 1714 O ASN A 112 6.043 13.468 -25.459 1.00 0.00 O ATOM 1715 CB ASN A 112 3.699 11.383 -24.287 1.00 0.00 C ATOM 1716 CG ASN A 112 4.924 10.492 -24.331 1.00 0.00 C ATOM 1717 OD1 ASN A 112 4.932 9.459 -25.001 1.00 0.00 O ATOM 1718 ND2 ASN A 112 5.969 10.890 -23.616 1.00 0.00 N ATOM 0 H ASN A 112 4.308 11.175 -26.696 1.00 0.00 H new ATOM 0 HA ASN A 112 2.913 13.184 -25.163 1.00 0.00 H new ATOM 0 HB2 ASN A 112 3.545 11.735 -23.267 1.00 0.00 H new ATOM 0 HB3 ASN A 112 2.819 10.801 -24.560 1.00 0.00 H new ATOM 0 HD21 ASN A 112 6.823 10.332 -23.607 1.00 0.00 H new ATOM 0 HD22 ASN A 112 5.918 11.753 -23.075 1.00 0.00 H new ATOM 1725 N LEU A 113 4.838 14.170 -23.693 1.00 0.00 N ATOM 1726 CA LEU A 113 5.892 15.038 -23.180 1.00 0.00 C ATOM 1727 C LEU A 113 6.731 14.307 -22.137 1.00 0.00 C ATOM 1728 O LEU A 113 7.911 14.033 -22.355 1.00 0.00 O ATOM 1729 CB LEU A 113 5.288 16.308 -22.575 1.00 0.00 C ATOM 1730 CG LEU A 113 5.615 17.599 -23.326 1.00 0.00 C ATOM 1731 CD1 LEU A 113 4.906 17.629 -24.671 1.00 0.00 C ATOM 1732 CD2 LEU A 113 5.231 18.812 -22.491 1.00 0.00 C ATOM 0 H LEU A 113 3.984 14.168 -23.135 1.00 0.00 H new ATOM 0 HA LEU A 113 6.540 15.318 -24.011 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.205 16.193 -22.534 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.637 16.405 -21.547 1.00 0.00 H new ATOM 0 HG LEU A 113 6.690 17.631 -23.505 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.151 18.555 -25.191 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.230 16.779 -25.272 1.00 0.00 H new ATOM 0 HD13 LEU A 113 3.829 17.574 -24.516 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.470 19.722 -23.040 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.162 18.785 -22.281 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.785 18.798 -21.553 1.00 0.00 H new ATOM 1744 N VAL A 114 6.111 13.990 -21.005 1.00 0.00 N ATOM 1745 CA VAL A 114 6.800 13.287 -19.929 1.00 0.00 C ATOM 1746 C VAL A 114 6.480 11.800 -19.959 1.00 0.00 C ATOM 1747 O VAL A 114 5.329 11.402 -20.131 1.00 0.00 O ATOM 1748 CB VAL A 114 6.420 13.852 -18.548 1.00 0.00 C ATOM 1749 CG1 VAL A 114 4.918 13.757 -18.330 1.00 0.00 C ATOM 1750 CG2 VAL A 114 7.175 13.131 -17.439 1.00 0.00 C ATOM 0 H VAL A 114 5.134 14.208 -20.809 1.00 0.00 H new ATOM 0 HA VAL A 114 7.868 13.435 -20.089 1.00 0.00 H new ATOM 0 HB VAL A 114 6.706 14.904 -18.518 1.00 0.00 H new ATOM 0 HG11 VAL A 114 4.666 14.161 -17.349 1.00 0.00 H new ATOM 0 HG12 VAL A 114 4.402 14.329 -19.101 1.00 0.00 H new ATOM 0 HG13 VAL A 114 4.608 12.713 -18.383 1.00 0.00 H new ATOM 0 HG21 VAL A 114 6.889 13.548 -16.473 1.00 0.00 H new ATOM 0 HG22 VAL A 114 6.929 12.069 -17.462 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.247 13.259 -17.586 1.00 0.00 H new ATOM 1760 N GLN A 115 7.511 10.986 -19.784 1.00 0.00 N ATOM 1761 CA GLN A 115 7.352 9.542 -19.781 1.00 0.00 C ATOM 1762 C GLN A 115 8.235 8.895 -18.719 1.00 0.00 C ATOM 1763 O GLN A 115 9.256 9.452 -18.326 1.00 0.00 O ATOM 1764 CB GLN A 115 7.687 8.968 -21.158 1.00 0.00 C ATOM 1765 CG GLN A 115 7.178 7.552 -21.369 1.00 0.00 C ATOM 1766 CD GLN A 115 6.537 7.358 -22.729 1.00 0.00 C ATOM 1767 OE1 GLN A 115 6.870 8.055 -23.689 1.00 0.00 O ATOM 1768 NE2 GLN A 115 5.613 6.410 -22.819 1.00 0.00 N ATOM 0 H GLN A 115 8.470 11.304 -19.642 1.00 0.00 H new ATOM 0 HA GLN A 115 6.312 9.319 -19.544 1.00 0.00 H new ATOM 0 HB2 GLN A 115 7.262 9.616 -21.925 1.00 0.00 H new ATOM 0 HB3 GLN A 115 8.768 8.980 -21.294 1.00 0.00 H new ATOM 0 HG2 GLN A 115 8.006 6.852 -21.259 1.00 0.00 H new ATOM 0 HG3 GLN A 115 6.452 7.311 -20.592 1.00 0.00 H new ATOM 0 HE21 GLN A 115 5.368 5.857 -21.998 1.00 0.00 H new ATOM 0 HE22 GLN A 115 5.147 6.235 -23.709 1.00 0.00 H new ATOM 1777 N VAL A 116 7.838 7.713 -18.269 1.00 0.00 N ATOM 1778 CA VAL A 116 8.603 6.980 -17.264 1.00 0.00 C ATOM 1779 C VAL A 116 9.021 5.611 -17.794 1.00 0.00 C ATOM 1780 O VAL A 116 8.303 4.992 -18.580 1.00 0.00 O ATOM 1781 CB VAL A 116 7.807 6.807 -15.952 1.00 0.00 C ATOM 1782 CG1 VAL A 116 6.392 6.326 -16.241 1.00 0.00 C ATOM 1783 CG2 VAL A 116 8.519 5.850 -15.003 1.00 0.00 C ATOM 0 H VAL A 116 6.991 7.239 -18.583 1.00 0.00 H new ATOM 0 HA VAL A 116 9.494 7.570 -17.048 1.00 0.00 H new ATOM 0 HB VAL A 116 7.745 7.780 -15.464 1.00 0.00 H new ATOM 0 HG11 VAL A 116 5.848 6.211 -15.303 1.00 0.00 H new ATOM 0 HG12 VAL A 116 5.881 7.055 -16.869 1.00 0.00 H new ATOM 0 HG13 VAL A 116 6.432 5.367 -16.758 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.937 5.746 -14.087 1.00 0.00 H new ATOM 0 HG22 VAL A 116 8.623 4.875 -15.480 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.507 6.244 -14.763 1.00 0.00 H new ATOM 1793 N ASP A 117 10.188 5.146 -17.359 1.00 0.00 N ATOM 1794 CA ASP A 117 10.706 3.853 -17.786 1.00 0.00 C ATOM 1795 C ASP A 117 10.410 2.781 -16.743 1.00 0.00 C ATOM 1796 O ASP A 117 10.204 3.086 -15.569 1.00 0.00 O ATOM 1797 CB ASP A 117 12.213 3.944 -18.031 1.00 0.00 C ATOM 1798 CG ASP A 117 12.554 4.059 -19.503 1.00 0.00 C ATOM 1799 OD1 ASP A 117 11.893 3.385 -20.320 1.00 0.00 O ATOM 1800 OD2 ASP A 117 13.483 4.823 -19.839 1.00 0.00 O ATOM 0 H ASP A 117 10.793 5.648 -16.709 1.00 0.00 H new ATOM 0 HA ASP A 117 10.210 3.575 -18.716 1.00 0.00 H new ATOM 0 HB2 ASP A 117 12.613 4.808 -17.500 1.00 0.00 H new ATOM 0 HB3 ASP A 117 12.700 3.061 -17.616 1.00 0.00 H new ATOM 1805 N GLY A 118 10.392 1.526 -17.178 1.00 0.00 N ATOM 1806 CA GLY A 118 10.120 0.430 -16.269 1.00 0.00 C ATOM 1807 C GLY A 118 10.998 -0.774 -16.539 1.00 0.00 C ATOM 1808 O GLY A 118 11.486 -1.416 -15.609 1.00 0.00 O ATOM 0 H GLY A 118 10.561 1.249 -18.145 1.00 0.00 H new ATOM 0 HA2 GLY A 118 10.273 0.765 -15.243 1.00 0.00 H new ATOM 0 HA3 GLY A 118 9.073 0.140 -16.357 1.00 0.00 H new ATOM 1812 N SER A 119 11.199 -1.084 -17.816 1.00 0.00 N ATOM 1813 CA SER A 119 12.025 -2.219 -18.204 1.00 0.00 C ATOM 1814 C SER A 119 13.388 -1.758 -18.708 1.00 0.00 C ATOM 1815 O SER A 119 13.607 -1.637 -19.913 1.00 0.00 O ATOM 1816 CB SER A 119 11.321 -3.044 -19.283 1.00 0.00 C ATOM 1817 OG SER A 119 11.829 -4.366 -19.328 1.00 0.00 O ATOM 0 H SER A 119 10.801 -0.565 -18.598 1.00 0.00 H new ATOM 0 HA SER A 119 12.178 -2.841 -17.322 1.00 0.00 H new ATOM 0 HB2 SER A 119 10.250 -3.070 -19.084 1.00 0.00 H new ATOM 0 HB3 SER A 119 11.454 -2.567 -20.254 1.00 0.00 H new ATOM 0 HG SER A 119 11.361 -4.873 -20.025 1.00 0.00 H new ATOM 1823 N ARG A 120 14.302 -1.503 -17.777 1.00 0.00 N ATOM 1824 CA ARG A 120 15.646 -1.056 -18.126 1.00 0.00 C ATOM 1825 C ARG A 120 16.637 -2.211 -18.104 1.00 0.00 C ATOM 1826 O ARG A 120 17.851 -2.008 -18.074 1.00 0.00 O ATOM 1827 CB ARG A 120 16.107 0.052 -17.180 1.00 0.00 C ATOM 1828 CG ARG A 120 15.741 1.450 -17.654 1.00 0.00 C ATOM 1829 CD ARG A 120 16.964 2.349 -17.748 1.00 0.00 C ATOM 1830 NE ARG A 120 18.036 1.733 -18.526 1.00 0.00 N ATOM 1831 CZ ARG A 120 19.233 2.286 -18.704 1.00 0.00 C ATOM 1832 NH1 ARG A 120 19.516 3.463 -18.161 1.00 0.00 N ATOM 1833 NH2 ARG A 120 20.151 1.660 -19.429 1.00 0.00 N ATOM 0 H ARG A 120 14.136 -1.598 -16.775 1.00 0.00 H new ATOM 0 HA ARG A 120 15.609 -0.660 -19.141 1.00 0.00 H new ATOM 0 HB2 ARG A 120 15.668 -0.116 -16.197 1.00 0.00 H new ATOM 0 HB3 ARG A 120 17.189 -0.010 -17.061 1.00 0.00 H new ATOM 0 HG2 ARG A 120 15.258 1.389 -18.629 1.00 0.00 H new ATOM 0 HG3 ARG A 120 15.018 1.890 -16.967 1.00 0.00 H new ATOM 0 HD2 ARG A 120 16.683 3.298 -18.205 1.00 0.00 H new ATOM 0 HD3 ARG A 120 17.327 2.574 -16.745 1.00 0.00 H new ATOM 0 HE ARG A 120 17.857 0.826 -18.958 1.00 0.00 H new ATOM 0 HH11 ARG A 120 18.814 3.949 -17.603 1.00 0.00 H new ATOM 0 HH12 ARG A 120 20.436 3.881 -18.301 1.00 0.00 H new ATOM 0 HH21 ARG A 120 19.939 0.755 -19.850 1.00 0.00 H new ATOM 0 HH22 ARG A 120 21.069 2.083 -19.566 1.00 0.00 H new ATOM 1847 N GLY A 121 16.105 -3.420 -18.116 1.00 0.00 N ATOM 1848 CA GLY A 121 16.943 -4.605 -18.094 1.00 0.00 C ATOM 1849 C GLY A 121 16.960 -5.268 -16.733 1.00 0.00 C ATOM 1850 O GLY A 121 16.834 -6.487 -16.624 1.00 0.00 O ATOM 0 H GLY A 121 15.103 -3.607 -18.141 1.00 0.00 H new ATOM 0 HA2 GLY A 121 16.584 -5.316 -18.838 1.00 0.00 H new ATOM 0 HA3 GLY A 121 17.960 -4.334 -18.377 1.00 0.00 H new ATOM 1854 N ASP A 122 17.106 -4.458 -15.690 1.00 0.00 N ATOM 1855 CA ASP A 122 17.127 -4.964 -14.324 1.00 0.00 C ATOM 1856 C ASP A 122 15.785 -4.728 -13.636 1.00 0.00 C ATOM 1857 O ASP A 122 15.564 -5.181 -12.512 1.00 0.00 O ATOM 1858 CB ASP A 122 18.250 -4.300 -13.528 1.00 0.00 C ATOM 1859 CG ASP A 122 19.283 -5.297 -13.041 1.00 0.00 C ATOM 1860 OD1 ASP A 122 18.899 -6.440 -12.716 1.00 0.00 O ATOM 1861 OD2 ASP A 122 20.477 -4.934 -12.983 1.00 0.00 O ATOM 0 H ASP A 122 17.212 -3.446 -15.766 1.00 0.00 H new ATOM 0 HA ASP A 122 17.309 -6.038 -14.363 1.00 0.00 H new ATOM 0 HB2 ASP A 122 18.738 -3.550 -14.151 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.824 -3.776 -12.673 1.00 0.00 H new ATOM 1866 N GLY A 123 14.890 -4.016 -14.318 1.00 0.00 N ATOM 1867 CA GLY A 123 13.583 -3.732 -13.761 1.00 0.00 C ATOM 1868 C GLY A 123 13.555 -2.431 -12.983 1.00 0.00 C ATOM 1869 O GLY A 123 12.784 -2.284 -12.034 1.00 0.00 O ATOM 0 H GLY A 123 15.050 -3.631 -15.249 1.00 0.00 H new ATOM 0 HA2 GLY A 123 12.850 -3.686 -14.567 1.00 0.00 H new ATOM 0 HA3 GLY A 123 13.285 -4.550 -13.106 1.00 0.00 H new ATOM 1873 N SER A 124 14.396 -1.486 -13.387 1.00 0.00 N ATOM 1874 CA SER A 124 14.467 -0.189 -12.725 1.00 0.00 C ATOM 1875 C SER A 124 13.548 0.819 -13.405 1.00 0.00 C ATOM 1876 O SER A 124 13.357 0.778 -14.620 1.00 0.00 O ATOM 1877 CB SER A 124 15.905 0.330 -12.729 1.00 0.00 C ATOM 1878 OG SER A 124 16.599 -0.078 -11.564 1.00 0.00 O ATOM 0 H SER A 124 15.039 -1.594 -14.171 1.00 0.00 H new ATOM 0 HA SER A 124 14.137 -0.316 -11.694 1.00 0.00 H new ATOM 0 HB2 SER A 124 16.425 -0.038 -13.613 1.00 0.00 H new ATOM 0 HB3 SER A 124 15.902 1.418 -12.791 1.00 0.00 H new ATOM 0 HG SER A 124 17.516 0.266 -11.592 1.00 0.00 H new ATOM 1884 N VAL A 125 12.981 1.725 -12.615 1.00 0.00 N ATOM 1885 CA VAL A 125 12.082 2.743 -13.143 1.00 0.00 C ATOM 1886 C VAL A 125 12.805 4.074 -13.316 1.00 0.00 C ATOM 1887 O VAL A 125 13.421 4.585 -12.380 1.00 0.00 O ATOM 1888 CB VAL A 125 10.864 2.947 -12.222 1.00 0.00 C ATOM 1889 CG1 VAL A 125 9.860 3.891 -12.866 1.00 0.00 C ATOM 1890 CG2 VAL A 125 10.214 1.613 -11.889 1.00 0.00 C ATOM 0 H VAL A 125 13.129 1.774 -11.607 1.00 0.00 H new ATOM 0 HA VAL A 125 11.737 2.391 -14.115 1.00 0.00 H new ATOM 0 HB VAL A 125 11.208 3.398 -11.291 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.006 4.023 -12.201 1.00 0.00 H new ATOM 0 HG12 VAL A 125 10.332 4.857 -13.046 1.00 0.00 H new ATOM 0 HG13 VAL A 125 9.521 3.471 -13.813 1.00 0.00 H new ATOM 0 HG21 VAL A 125 9.356 1.779 -11.238 1.00 0.00 H new ATOM 0 HG22 VAL A 125 9.884 1.130 -12.808 1.00 0.00 H new ATOM 0 HG23 VAL A 125 10.936 0.973 -11.382 1.00 0.00 H new ATOM 1900 N LEU A 126 12.727 4.631 -14.519 1.00 0.00 N ATOM 1901 CA LEU A 126 13.374 5.905 -14.814 1.00 0.00 C ATOM 1902 C LEU A 126 12.368 6.910 -15.365 1.00 0.00 C ATOM 1903 O LEU A 126 11.973 6.839 -16.529 1.00 0.00 O ATOM 1904 CB LEU A 126 14.520 5.701 -15.809 1.00 0.00 C ATOM 1905 CG LEU A 126 15.921 5.770 -15.198 1.00 0.00 C ATOM 1906 CD1 LEU A 126 16.083 4.717 -14.113 1.00 0.00 C ATOM 1907 CD2 LEU A 126 16.981 5.595 -16.275 1.00 0.00 C ATOM 0 H LEU A 126 12.223 4.221 -15.305 1.00 0.00 H new ATOM 0 HA LEU A 126 13.781 6.304 -13.885 1.00 0.00 H new ATOM 0 HB2 LEU A 126 14.396 4.731 -16.290 1.00 0.00 H new ATOM 0 HB3 LEU A 126 14.442 6.457 -16.591 1.00 0.00 H new ATOM 0 HG LEU A 126 16.050 6.753 -14.744 1.00 0.00 H new ATOM 0 HD11 LEU A 126 17.086 4.781 -13.690 1.00 0.00 H new ATOM 0 HD12 LEU A 126 15.346 4.887 -13.328 1.00 0.00 H new ATOM 0 HD13 LEU A 126 15.933 3.726 -14.542 1.00 0.00 H new ATOM 0 HD21 LEU A 126 17.971 5.647 -15.823 1.00 0.00 H new ATOM 0 HD22 LEU A 126 16.853 4.626 -16.758 1.00 0.00 H new ATOM 0 HD23 LEU A 126 16.879 6.387 -17.017 1.00 0.00 H new ATOM 1919 N LEU A 127 11.958 7.845 -14.516 1.00 0.00 N ATOM 1920 CA LEU A 127 10.995 8.870 -14.906 1.00 0.00 C ATOM 1921 C LEU A 127 11.676 9.987 -15.689 1.00 0.00 C ATOM 1922 O LEU A 127 12.521 10.702 -15.157 1.00 0.00 O ATOM 1923 CB LEU A 127 10.316 9.444 -13.659 1.00 0.00 C ATOM 1924 CG LEU A 127 8.787 9.425 -13.664 1.00 0.00 C ATOM 1925 CD1 LEU A 127 8.253 10.115 -12.417 1.00 0.00 C ATOM 1926 CD2 LEU A 127 8.243 10.094 -14.919 1.00 0.00 C ATOM 0 H LEU A 127 12.278 7.915 -13.550 1.00 0.00 H new ATOM 0 HA LEU A 127 10.244 8.411 -15.549 1.00 0.00 H new ATOM 0 HB2 LEU A 127 10.664 8.886 -12.790 1.00 0.00 H new ATOM 0 HB3 LEU A 127 10.647 10.474 -13.530 1.00 0.00 H new ATOM 0 HG LEU A 127 8.453 8.388 -13.662 1.00 0.00 H new ATOM 0 HD11 LEU A 127 7.163 10.097 -12.429 1.00 0.00 H new ATOM 0 HD12 LEU A 127 8.615 9.595 -11.530 1.00 0.00 H new ATOM 0 HD13 LEU A 127 8.598 11.149 -12.397 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.153 10.069 -14.901 1.00 0.00 H new ATOM 0 HD22 LEU A 127 8.582 11.129 -14.955 1.00 0.00 H new ATOM 0 HD23 LEU A 127 8.604 9.563 -15.800 1.00 0.00 H new ATOM 1938 N THR A 128 11.305 10.133 -16.955 1.00 0.00 N ATOM 1939 CA THR A 128 11.890 11.166 -17.797 1.00 0.00 C ATOM 1940 C THR A 128 10.975 12.380 -17.908 1.00 0.00 C ATOM 1941 O THR A 128 9.753 12.247 -17.950 1.00 0.00 O ATOM 1942 CB THR A 128 12.194 10.613 -19.187 1.00 0.00 C ATOM 1943 OG1 THR A 128 11.338 9.530 -19.503 1.00 0.00 O ATOM 1944 CG2 THR A 128 13.614 10.127 -19.316 1.00 0.00 C ATOM 0 H THR A 128 10.606 9.552 -17.418 1.00 0.00 H new ATOM 0 HA THR A 128 12.821 11.485 -17.328 1.00 0.00 H new ATOM 0 HB THR A 128 12.035 11.443 -19.876 1.00 0.00 H new ATOM 0 HG1 THR A 128 10.407 9.794 -19.350 1.00 0.00 H new ATOM 0 HG21 THR A 128 13.777 9.744 -20.323 1.00 0.00 H new ATOM 0 HG22 THR A 128 14.300 10.953 -19.126 1.00 0.00 H new ATOM 0 HG23 THR A 128 13.794 9.332 -18.592 1.00 0.00 H new ATOM 1952 N CYS A 129 11.579 13.565 -17.960 1.00 0.00 N ATOM 1953 CA CYS A 129 10.822 14.808 -18.071 1.00 0.00 C ATOM 1954 C CYS A 129 11.567 15.825 -18.928 1.00 0.00 C ATOM 1955 O CYS A 129 11.560 17.021 -18.635 1.00 0.00 O ATOM 1956 CB CYS A 129 10.554 15.399 -16.685 1.00 0.00 C ATOM 1957 SG CYS A 129 8.847 15.985 -16.440 1.00 0.00 S ATOM 0 H CYS A 129 12.591 13.690 -17.927 1.00 0.00 H new ATOM 0 HA CYS A 129 9.871 14.577 -18.551 1.00 0.00 H new ATOM 0 HB2 CYS A 129 10.779 14.645 -15.931 1.00 0.00 H new ATOM 0 HB3 CYS A 129 11.239 16.230 -16.518 1.00 0.00 H new ATOM 1962 N GLY A 130 12.209 15.347 -19.987 1.00 0.00 N ATOM 1963 CA GLY A 130 12.948 16.234 -20.864 1.00 0.00 C ATOM 1964 C GLY A 130 12.076 16.844 -21.936 1.00 0.00 C ATOM 1965 O GLY A 130 12.360 16.724 -23.126 1.00 0.00 O ATOM 0 H GLY A 130 12.231 14.363 -20.254 1.00 0.00 H new ATOM 0 HA2 GLY A 130 13.402 17.029 -20.273 1.00 0.00 H new ATOM 0 HA3 GLY A 130 13.762 15.681 -21.333 1.00 0.00 H new ATOM 1969 N LEU A 131 11.013 17.495 -21.495 1.00 0.00 N ATOM 1970 CA LEU A 131 10.061 18.148 -22.385 1.00 0.00 C ATOM 1971 C LEU A 131 10.719 19.257 -23.215 1.00 0.00 C ATOM 1972 O LEU A 131 10.329 20.421 -23.146 1.00 0.00 O ATOM 1973 CB LEU A 131 8.899 18.706 -21.566 1.00 0.00 C ATOM 1974 CG LEU A 131 9.249 19.902 -20.686 1.00 0.00 C ATOM 1975 CD1 LEU A 131 8.030 20.364 -19.905 1.00 0.00 C ATOM 1976 CD2 LEU A 131 10.397 19.570 -19.739 1.00 0.00 C ATOM 0 H LEU A 131 10.783 17.587 -20.506 1.00 0.00 H new ATOM 0 HA LEU A 131 9.688 17.404 -23.089 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.100 18.997 -22.248 1.00 0.00 H new ATOM 0 HB3 LEU A 131 8.505 17.911 -20.933 1.00 0.00 H new ATOM 0 HG LEU A 131 9.574 20.715 -21.336 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.299 21.218 -19.283 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.242 20.655 -20.599 1.00 0.00 H new ATOM 0 HD13 LEU A 131 7.674 19.551 -19.272 1.00 0.00 H new ATOM 0 HD21 LEU A 131 10.625 20.441 -19.124 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.110 18.737 -19.097 1.00 0.00 H new ATOM 0 HD23 LEU A 131 11.278 19.294 -20.318 1.00 0.00 H new ATOM 1988 N THR A 132 11.709 18.876 -24.015 1.00 0.00 N ATOM 1989 CA THR A 132 12.421 19.816 -24.878 1.00 0.00 C ATOM 1990 C THR A 132 13.148 20.890 -24.074 1.00 0.00 C ATOM 1991 O THR A 132 13.508 21.939 -24.610 1.00 0.00 O ATOM 1992 CB THR A 132 11.455 20.474 -25.868 1.00 0.00 C ATOM 1993 OG1 THR A 132 10.792 21.574 -25.269 1.00 0.00 O ATOM 1994 CG2 THR A 132 10.393 19.531 -26.393 1.00 0.00 C ATOM 0 H THR A 132 12.040 17.914 -24.085 1.00 0.00 H new ATOM 0 HA THR A 132 13.169 19.244 -25.427 1.00 0.00 H new ATOM 0 HB THR A 132 12.078 20.793 -26.703 1.00 0.00 H new ATOM 0 HG1 THR A 132 10.325 21.274 -24.461 1.00 0.00 H new ATOM 0 HG21 THR A 132 9.745 20.064 -27.088 1.00 0.00 H new ATOM 0 HG22 THR A 132 10.870 18.697 -26.908 1.00 0.00 H new ATOM 0 HG23 THR A 132 9.799 19.152 -25.561 1.00 0.00 H new ATOM 2002 N ASP A 133 13.367 20.629 -22.792 1.00 0.00 N ATOM 2003 CA ASP A 133 14.054 21.577 -21.932 1.00 0.00 C ATOM 2004 C ASP A 133 15.490 21.159 -21.686 1.00 0.00 C ATOM 2005 O ASP A 133 15.802 19.973 -21.572 1.00 0.00 O ATOM 2006 CB ASP A 133 13.323 21.714 -20.604 1.00 0.00 C ATOM 2007 CG ASP A 133 12.645 23.062 -20.458 1.00 0.00 C ATOM 2008 OD1 ASP A 133 13.335 24.092 -20.610 1.00 0.00 O ATOM 2009 OD2 ASP A 133 11.425 23.087 -20.197 1.00 0.00 O ATOM 0 H ASP A 133 13.078 19.768 -22.327 1.00 0.00 H new ATOM 0 HA ASP A 133 14.061 22.541 -22.441 1.00 0.00 H new ATOM 0 HB2 ASP A 133 12.577 20.923 -20.519 1.00 0.00 H new ATOM 0 HB3 ASP A 133 14.030 21.575 -19.786 1.00 0.00 H new ATOM 2014 N LYS A 134 16.351 22.153 -21.573 1.00 0.00 N ATOM 2015 CA LYS A 134 17.758 21.916 -21.302 1.00 0.00 C ATOM 2016 C LYS A 134 17.972 21.764 -19.801 1.00 0.00 C ATOM 2017 O LYS A 134 19.092 21.540 -19.342 1.00 0.00 O ATOM 2018 CB LYS A 134 18.607 23.071 -21.841 1.00 0.00 C ATOM 2019 CG LYS A 134 19.538 22.666 -22.972 1.00 0.00 C ATOM 2020 CD LYS A 134 20.244 23.872 -23.570 1.00 0.00 C ATOM 2021 CE LYS A 134 21.663 23.533 -23.994 1.00 0.00 C ATOM 2022 NZ LYS A 134 22.605 24.656 -23.731 1.00 0.00 N ATOM 0 H LYS A 134 16.100 23.137 -21.665 1.00 0.00 H new ATOM 0 HA LYS A 134 18.066 20.998 -21.803 1.00 0.00 H new ATOM 0 HB2 LYS A 134 17.946 23.864 -22.192 1.00 0.00 H new ATOM 0 HB3 LYS A 134 19.199 23.487 -21.026 1.00 0.00 H new ATOM 0 HG2 LYS A 134 20.278 21.957 -22.600 1.00 0.00 H new ATOM 0 HG3 LYS A 134 18.969 22.154 -23.748 1.00 0.00 H new ATOM 0 HD2 LYS A 134 19.682 24.234 -24.431 1.00 0.00 H new ATOM 0 HD3 LYS A 134 20.265 24.682 -22.840 1.00 0.00 H new ATOM 0 HE2 LYS A 134 21.999 22.645 -23.459 1.00 0.00 H new ATOM 0 HE3 LYS A 134 21.676 23.290 -25.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 23.562 24.385 -24.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 22.299 25.497 -24.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 22.612 24.872 -22.714 1.00 0.00 H new ATOM 2036 N THR A 135 16.884 21.889 -19.038 1.00 0.00 N ATOM 2037 CA THR A 135 16.950 21.769 -17.591 1.00 0.00 C ATOM 2038 C THR A 135 15.837 20.870 -17.067 1.00 0.00 C ATOM 2039 O THR A 135 14.718 20.888 -17.576 1.00 0.00 O ATOM 2040 CB THR A 135 16.852 23.146 -16.943 1.00 0.00 C ATOM 2041 OG1 THR A 135 17.508 24.123 -17.734 1.00 0.00 O ATOM 2042 CG2 THR A 135 17.451 23.200 -15.554 1.00 0.00 C ATOM 0 H THR A 135 15.950 22.073 -19.404 1.00 0.00 H new ATOM 0 HA THR A 135 17.908 21.318 -17.332 1.00 0.00 H new ATOM 0 HB THR A 135 15.784 23.352 -16.868 1.00 0.00 H new ATOM 0 HG1 THR A 135 17.432 24.999 -17.301 1.00 0.00 H new ATOM 0 HG21 THR A 135 17.347 24.208 -15.152 1.00 0.00 H new ATOM 0 HG22 THR A 135 16.930 22.495 -14.906 1.00 0.00 H new ATOM 0 HG23 THR A 135 18.507 22.936 -15.603 1.00 0.00 H new ATOM 2050 N ILE A 136 16.154 20.091 -16.044 1.00 0.00 N ATOM 2051 CA ILE A 136 15.181 19.187 -15.442 1.00 0.00 C ATOM 2052 C ILE A 136 15.240 19.247 -13.920 1.00 0.00 C ATOM 2053 O ILE A 136 16.202 18.784 -13.306 1.00 0.00 O ATOM 2054 CB ILE A 136 15.409 17.731 -15.892 1.00 0.00 C ATOM 2055 CG1 ILE A 136 15.487 17.649 -17.420 1.00 0.00 C ATOM 2056 CG2 ILE A 136 14.302 16.832 -15.355 1.00 0.00 C ATOM 2057 CD1 ILE A 136 14.140 17.726 -18.108 1.00 0.00 C ATOM 0 H ILE A 136 17.078 20.065 -15.612 1.00 0.00 H new ATOM 0 HA ILE A 136 14.198 19.516 -15.780 1.00 0.00 H new ATOM 0 HB ILE A 136 16.359 17.383 -15.485 1.00 0.00 H new ATOM 0 HG12 ILE A 136 16.118 18.459 -17.786 1.00 0.00 H new ATOM 0 HG13 ILE A 136 15.974 16.715 -17.700 1.00 0.00 H new ATOM 0 HG21 ILE A 136 14.476 15.806 -15.681 1.00 0.00 H new ATOM 0 HG22 ILE A 136 14.298 16.871 -14.266 1.00 0.00 H new ATOM 0 HG23 ILE A 136 13.339 17.175 -15.734 1.00 0.00 H new ATOM 0 HD11 ILE A 136 14.278 17.661 -19.187 1.00 0.00 H new ATOM 0 HD12 ILE A 136 13.512 16.900 -17.772 1.00 0.00 H new ATOM 0 HD13 ILE A 136 13.658 18.672 -17.860 1.00 0.00 H new ATOM 2069 N LYS A 137 14.197 19.806 -13.315 1.00 0.00 N ATOM 2070 CA LYS A 137 14.122 19.910 -11.863 1.00 0.00 C ATOM 2071 C LYS A 137 12.849 19.248 -11.355 1.00 0.00 C ATOM 2072 O LYS A 137 11.750 19.771 -11.539 1.00 0.00 O ATOM 2073 CB LYS A 137 14.161 21.378 -11.428 1.00 0.00 C ATOM 2074 CG LYS A 137 14.294 21.562 -9.926 1.00 0.00 C ATOM 2075 CD LYS A 137 14.805 22.952 -9.578 1.00 0.00 C ATOM 2076 CE LYS A 137 14.474 23.323 -8.142 1.00 0.00 C ATOM 2077 NZ LYS A 137 15.623 23.083 -7.226 1.00 0.00 N ATOM 0 H LYS A 137 13.393 20.194 -13.808 1.00 0.00 H new ATOM 0 HA LYS A 137 14.983 19.397 -11.434 1.00 0.00 H new ATOM 0 HB2 LYS A 137 14.997 21.873 -11.922 1.00 0.00 H new ATOM 0 HB3 LYS A 137 13.251 21.874 -11.768 1.00 0.00 H new ATOM 0 HG2 LYS A 137 13.326 21.399 -9.451 1.00 0.00 H new ATOM 0 HG3 LYS A 137 14.976 20.812 -9.525 1.00 0.00 H new ATOM 0 HD2 LYS A 137 15.884 22.992 -9.726 1.00 0.00 H new ATOM 0 HD3 LYS A 137 14.363 23.683 -10.255 1.00 0.00 H new ATOM 0 HE2 LYS A 137 14.187 24.373 -8.096 1.00 0.00 H new ATOM 0 HE3 LYS A 137 13.615 22.742 -7.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 15.356 23.349 -6.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 15.882 22.076 -7.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 16.435 23.656 -7.531 1.00 0.00 H new ATOM 2091 N TRP A 138 13.001 18.088 -10.725 1.00 0.00 N ATOM 2092 CA TRP A 138 11.858 17.348 -10.205 1.00 0.00 C ATOM 2093 C TRP A 138 11.583 17.696 -8.746 1.00 0.00 C ATOM 2094 O TRP A 138 12.499 17.994 -7.979 1.00 0.00 O ATOM 2095 CB TRP A 138 12.092 15.843 -10.352 1.00 0.00 C ATOM 2096 CG TRP A 138 10.991 15.144 -11.087 1.00 0.00 C ATOM 2097 CD1 TRP A 138 9.667 15.133 -10.756 1.00 0.00 C ATOM 2098 CD2 TRP A 138 11.114 14.352 -12.275 1.00 0.00 C ATOM 2099 NE1 TRP A 138 8.959 14.387 -11.666 1.00 0.00 N ATOM 2100 CE2 TRP A 138 9.825 13.897 -12.607 1.00 0.00 C ATOM 2101 CE3 TRP A 138 12.187 13.984 -13.092 1.00 0.00 C ATOM 2102 CZ2 TRP A 138 9.579 13.096 -13.716 1.00 0.00 C ATOM 2103 CZ3 TRP A 138 11.942 13.186 -14.196 1.00 0.00 C ATOM 2104 CH2 TRP A 138 10.646 12.750 -14.497 1.00 0.00 C ATOM 0 H TRP A 138 13.903 17.641 -10.563 1.00 0.00 H new ATOM 0 HA TRP A 138 10.983 17.634 -10.788 1.00 0.00 H new ATOM 0 HB2 TRP A 138 13.033 15.678 -10.877 1.00 0.00 H new ATOM 0 HB3 TRP A 138 12.198 15.400 -9.362 1.00 0.00 H new ATOM 0 HD1 TRP A 138 9.238 15.638 -9.903 1.00 0.00 H new ATOM 0 HE1 TRP A 138 7.952 14.224 -11.645 1.00 0.00 H new ATOM 0 HE3 TRP A 138 13.189 14.316 -12.866 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 8.580 12.759 -13.952 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 12.763 12.895 -14.835 1.00 0.00 H new ATOM 0 HH2 TRP A 138 10.486 12.127 -15.365 1.00 0.00 H new ATOM 2115 N LEU A 139 10.309 17.649 -8.375 1.00 0.00 N ATOM 2116 CA LEU A 139 9.890 17.952 -7.011 1.00 0.00 C ATOM 2117 C LEU A 139 8.772 17.011 -6.573 1.00 0.00 C ATOM 2118 O LEU A 139 8.022 16.497 -7.402 1.00 0.00 O ATOM 2119 CB LEU A 139 9.419 19.405 -6.910 1.00 0.00 C ATOM 2120 CG LEU A 139 10.511 20.456 -7.107 1.00 0.00 C ATOM 2121 CD1 LEU A 139 10.638 20.826 -8.576 1.00 0.00 C ATOM 2122 CD2 LEU A 139 10.217 21.692 -6.269 1.00 0.00 C ATOM 0 H LEU A 139 9.544 17.403 -9.003 1.00 0.00 H new ATOM 0 HA LEU A 139 10.745 17.810 -6.350 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.639 19.570 -7.653 1.00 0.00 H new ATOM 0 HB3 LEU A 139 8.964 19.556 -5.931 1.00 0.00 H new ATOM 0 HG LEU A 139 11.460 20.033 -6.777 1.00 0.00 H new ATOM 0 HD11 LEU A 139 11.420 21.575 -8.696 1.00 0.00 H new ATOM 0 HD12 LEU A 139 10.894 19.938 -9.154 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.691 21.230 -8.933 1.00 0.00 H new ATOM 0 HD21 LEU A 139 11.004 22.430 -6.421 1.00 0.00 H new ATOM 0 HD22 LEU A 139 9.259 22.116 -6.570 1.00 0.00 H new ATOM 0 HD23 LEU A 139 10.177 21.416 -5.215 1.00 0.00 H new ATOM 2134 N LYS A 140 8.667 16.787 -5.268 1.00 0.00 N ATOM 2135 CA LYS A 140 7.639 15.904 -4.728 1.00 0.00 C ATOM 2136 C LYS A 140 6.743 16.646 -3.742 1.00 0.00 C ATOM 2137 O LYS A 140 7.199 17.101 -2.693 1.00 0.00 O ATOM 2138 CB LYS A 140 8.282 14.694 -4.046 1.00 0.00 C ATOM 2139 CG LYS A 140 8.166 13.408 -4.850 1.00 0.00 C ATOM 2140 CD LYS A 140 7.503 12.302 -4.046 1.00 0.00 C ATOM 2141 CE LYS A 140 8.443 11.742 -2.990 1.00 0.00 C ATOM 2142 NZ LYS A 140 9.304 10.655 -3.535 1.00 0.00 N ATOM 0 H LYS A 140 9.279 17.203 -4.566 1.00 0.00 H new ATOM 0 HA LYS A 140 7.022 15.558 -5.557 1.00 0.00 H new ATOM 0 HB2 LYS A 140 9.336 14.906 -3.866 1.00 0.00 H new ATOM 0 HB3 LYS A 140 7.816 14.547 -3.072 1.00 0.00 H new ATOM 0 HG2 LYS A 140 7.589 13.596 -5.756 1.00 0.00 H new ATOM 0 HG3 LYS A 140 9.158 13.085 -5.165 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.604 12.688 -3.566 1.00 0.00 H new ATOM 0 HD3 LYS A 140 7.188 11.502 -4.716 1.00 0.00 H new ATOM 0 HE2 LYS A 140 9.072 12.543 -2.602 1.00 0.00 H new ATOM 0 HE3 LYS A 140 7.861 11.359 -2.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 9.549 9.991 -2.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 8.791 10.148 -4.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 10.174 11.066 -3.929 1.00 0.00 H new ATOM 2156 N ASP A 141 5.462 16.761 -4.087 1.00 0.00 N ATOM 2157 CA ASP A 141 4.495 17.446 -3.235 1.00 0.00 C ATOM 2158 C ASP A 141 5.006 18.822 -2.821 1.00 0.00 C ATOM 2159 O ASP A 141 4.682 19.318 -1.742 1.00 0.00 O ATOM 2160 CB ASP A 141 4.190 16.603 -1.997 1.00 0.00 C ATOM 2161 CG ASP A 141 2.736 16.176 -1.932 1.00 0.00 C ATOM 2162 OD1 ASP A 141 2.197 15.749 -2.974 1.00 0.00 O ATOM 2163 OD2 ASP A 141 2.139 16.270 -0.839 1.00 0.00 O ATOM 0 H ASP A 141 5.070 16.388 -4.952 1.00 0.00 H new ATOM 0 HA ASP A 141 3.577 17.582 -3.807 1.00 0.00 H new ATOM 0 HB2 ASP A 141 4.826 15.718 -1.998 1.00 0.00 H new ATOM 0 HB3 ASP A 141 4.439 17.173 -1.102 1.00 0.00 H new ATOM 2168 N GLY A 142 5.806 19.433 -3.688 1.00 0.00 N ATOM 2169 CA GLY A 142 6.350 20.745 -3.398 1.00 0.00 C ATOM 2170 C GLY A 142 7.706 20.678 -2.722 1.00 0.00 C ATOM 2171 O GLY A 142 8.148 21.648 -2.106 1.00 0.00 O ATOM 0 H GLY A 142 6.087 19.042 -4.587 1.00 0.00 H new ATOM 0 HA2 GLY A 142 6.438 21.311 -4.325 1.00 0.00 H new ATOM 0 HA3 GLY A 142 5.655 21.289 -2.758 1.00 0.00 H new ATOM 2175 N SER A 143 8.368 19.531 -2.837 1.00 0.00 N ATOM 2176 CA SER A 143 9.680 19.341 -2.232 1.00 0.00 C ATOM 2177 C SER A 143 10.736 19.070 -3.299 1.00 0.00 C ATOM 2178 O SER A 143 10.535 18.242 -4.188 1.00 0.00 O ATOM 2179 CB SER A 143 9.641 18.186 -1.232 1.00 0.00 C ATOM 2180 OG SER A 143 10.874 18.063 -0.545 1.00 0.00 O ATOM 0 H SER A 143 8.016 18.719 -3.344 1.00 0.00 H new ATOM 0 HA SER A 143 9.947 20.258 -1.706 1.00 0.00 H new ATOM 0 HB2 SER A 143 8.837 18.349 -0.515 1.00 0.00 H new ATOM 0 HB3 SER A 143 9.418 17.256 -1.755 1.00 0.00 H new ATOM 0 HG SER A 143 10.822 17.318 0.090 1.00 0.00 H new ATOM 2186 N ILE A 144 11.861 19.771 -3.205 1.00 0.00 N ATOM 2187 CA ILE A 144 12.947 19.604 -4.163 1.00 0.00 C ATOM 2188 C ILE A 144 13.667 18.276 -3.939 1.00 0.00 C ATOM 2189 O ILE A 144 14.199 18.020 -2.860 1.00 0.00 O ATOM 2190 CB ILE A 144 13.964 20.767 -4.070 1.00 0.00 C ATOM 2191 CG1 ILE A 144 13.328 22.070 -4.561 1.00 0.00 C ATOM 2192 CG2 ILE A 144 15.219 20.457 -4.875 1.00 0.00 C ATOM 2193 CD1 ILE A 144 12.160 22.535 -3.719 1.00 0.00 C ATOM 0 H ILE A 144 12.044 20.460 -2.475 1.00 0.00 H new ATOM 0 HA ILE A 144 12.505 19.608 -5.159 1.00 0.00 H new ATOM 0 HB ILE A 144 14.250 20.886 -3.025 1.00 0.00 H new ATOM 0 HG12 ILE A 144 14.088 22.851 -4.575 1.00 0.00 H new ATOM 0 HG13 ILE A 144 12.992 21.934 -5.589 1.00 0.00 H new ATOM 0 HG21 ILE A 144 15.918 21.289 -4.794 1.00 0.00 H new ATOM 0 HG22 ILE A 144 15.686 19.552 -4.487 1.00 0.00 H new ATOM 0 HG23 ILE A 144 14.952 20.308 -5.921 1.00 0.00 H new ATOM 0 HD11 ILE A 144 11.763 23.463 -4.129 1.00 0.00 H new ATOM 0 HD12 ILE A 144 11.381 21.773 -3.725 1.00 0.00 H new ATOM 0 HD13 ILE A 144 12.494 22.704 -2.695 1.00 0.00 H new ATOM 2205 N ILE A 145 13.692 17.443 -4.975 1.00 0.00 N ATOM 2206 CA ILE A 145 14.354 16.157 -4.906 1.00 0.00 C ATOM 2207 C ILE A 145 15.107 15.893 -6.202 1.00 0.00 C ATOM 2208 O ILE A 145 14.513 15.599 -7.239 1.00 0.00 O ATOM 2209 CB ILE A 145 13.348 15.017 -4.637 1.00 0.00 C ATOM 2210 CG1 ILE A 145 14.082 13.705 -4.360 1.00 0.00 C ATOM 2211 CG2 ILE A 145 12.384 14.857 -5.805 1.00 0.00 C ATOM 2212 CD1 ILE A 145 13.162 12.574 -3.951 1.00 0.00 C ATOM 0 H ILE A 145 13.257 17.643 -5.875 1.00 0.00 H new ATOM 0 HA ILE A 145 15.058 16.184 -4.074 1.00 0.00 H new ATOM 0 HB ILE A 145 12.768 15.279 -3.752 1.00 0.00 H new ATOM 0 HG12 ILE A 145 14.633 13.410 -5.253 1.00 0.00 H new ATOM 0 HG13 ILE A 145 14.817 13.868 -3.572 1.00 0.00 H new ATOM 0 HG21 ILE A 145 11.685 14.048 -5.592 1.00 0.00 H new ATOM 0 HG22 ILE A 145 11.831 15.785 -5.950 1.00 0.00 H new ATOM 0 HG23 ILE A 145 12.945 14.623 -6.710 1.00 0.00 H new ATOM 0 HD11 ILE A 145 13.750 11.674 -3.770 1.00 0.00 H new ATOM 0 HD12 ILE A 145 12.630 12.849 -3.040 1.00 0.00 H new ATOM 0 HD13 ILE A 145 12.443 12.384 -4.748 1.00 0.00 H new ATOM 2224 N SER A 146 16.419 16.015 -6.132 1.00 0.00 N ATOM 2225 CA SER A 146 17.274 15.805 -7.296 1.00 0.00 C ATOM 2226 C SER A 146 18.227 14.629 -7.084 1.00 0.00 C ATOM 2227 O SER A 146 18.545 14.271 -5.950 1.00 0.00 O ATOM 2228 CB SER A 146 18.073 17.074 -7.599 1.00 0.00 C ATOM 2229 OG SER A 146 17.252 18.226 -7.515 1.00 0.00 O ATOM 0 H SER A 146 16.922 16.259 -5.279 1.00 0.00 H new ATOM 0 HA SER A 146 16.631 15.571 -8.144 1.00 0.00 H new ATOM 0 HB2 SER A 146 18.902 17.162 -6.896 1.00 0.00 H new ATOM 0 HB3 SER A 146 18.507 17.005 -8.597 1.00 0.00 H new ATOM 0 HG SER A 146 17.787 19.024 -7.711 1.00 0.00 H new ATOM 2235 N PRO A 147 18.691 14.012 -8.185 1.00 0.00 N ATOM 2236 CA PRO A 147 19.610 12.868 -8.130 1.00 0.00 C ATOM 2237 C PRO A 147 21.026 13.269 -7.741 1.00 0.00 C ATOM 2238 O PRO A 147 21.348 14.454 -7.657 1.00 0.00 O ATOM 2239 CB PRO A 147 19.596 12.336 -9.562 1.00 0.00 C ATOM 2240 CG PRO A 147 19.273 13.523 -10.400 1.00 0.00 C ATOM 2241 CD PRO A 147 18.352 14.379 -9.574 1.00 0.00 C ATOM 0 HA PRO A 147 19.301 12.142 -7.378 1.00 0.00 H new ATOM 0 HB2 PRO A 147 20.561 11.908 -9.835 1.00 0.00 H new ATOM 0 HB3 PRO A 147 18.852 11.549 -9.685 1.00 0.00 H new ATOM 0 HG2 PRO A 147 20.178 14.069 -10.667 1.00 0.00 H new ATOM 0 HG3 PRO A 147 18.795 13.223 -11.332 1.00 0.00 H new ATOM 0 HD2 PRO A 147 18.517 15.440 -9.760 1.00 0.00 H new ATOM 0 HD3 PRO A 147 17.305 14.175 -9.799 1.00 0.00 H new ATOM 2249 N LEU A 148 21.871 12.269 -7.509 1.00 0.00 N ATOM 2250 CA LEU A 148 23.253 12.507 -7.136 1.00 0.00 C ATOM 2251 C LEU A 148 24.204 11.973 -8.198 1.00 0.00 C ATOM 2252 O LEU A 148 24.376 10.763 -8.350 1.00 0.00 O ATOM 2253 CB LEU A 148 23.554 11.849 -5.802 1.00 0.00 C ATOM 2254 CG LEU A 148 24.744 12.433 -5.035 1.00 0.00 C ATOM 2255 CD1 LEU A 148 26.020 12.309 -5.852 1.00 0.00 C ATOM 2256 CD2 LEU A 148 24.480 13.887 -4.670 1.00 0.00 C ATOM 0 H LEU A 148 21.617 11.283 -7.574 1.00 0.00 H new ATOM 0 HA LEU A 148 23.400 13.584 -7.050 1.00 0.00 H new ATOM 0 HB2 LEU A 148 22.667 11.921 -5.172 1.00 0.00 H new ATOM 0 HB3 LEU A 148 23.739 10.788 -5.973 1.00 0.00 H new ATOM 0 HG LEU A 148 24.872 11.865 -4.114 1.00 0.00 H new ATOM 0 HD11 LEU A 148 26.854 12.729 -5.290 1.00 0.00 H new ATOM 0 HD12 LEU A 148 26.217 11.258 -6.062 1.00 0.00 H new ATOM 0 HD13 LEU A 148 25.905 12.851 -6.791 1.00 0.00 H new ATOM 0 HD21 LEU A 148 25.336 14.287 -4.125 1.00 0.00 H new ATOM 0 HD22 LEU A 148 24.325 14.468 -5.579 1.00 0.00 H new ATOM 0 HD23 LEU A 148 23.590 13.949 -4.044 1.00 0.00 H new ATOM 2268 N ASN A 149 24.817 12.891 -8.923 1.00 0.00 N ATOM 2269 CA ASN A 149 25.764 12.543 -9.978 1.00 0.00 C ATOM 2270 C ASN A 149 25.074 11.788 -11.112 1.00 0.00 C ATOM 2271 O ASN A 149 25.686 10.956 -11.781 1.00 0.00 O ATOM 2272 CB ASN A 149 26.911 11.703 -9.411 1.00 0.00 C ATOM 2273 CG ASN A 149 28.127 12.543 -9.077 1.00 0.00 C ATOM 2274 OD1 ASN A 149 28.106 13.767 -9.203 1.00 0.00 O ATOM 2275 ND2 ASN A 149 29.200 11.888 -8.649 1.00 0.00 N ATOM 0 H ASN A 149 24.677 13.894 -8.802 1.00 0.00 H new ATOM 0 HA ASN A 149 26.169 13.471 -10.382 1.00 0.00 H new ATOM 0 HB2 ASN A 149 26.571 11.186 -8.513 1.00 0.00 H new ATOM 0 HB3 ASN A 149 27.189 10.936 -10.134 1.00 0.00 H new ATOM 0 HD21 ASN A 149 30.049 12.401 -8.410 1.00 0.00 H new ATOM 0 HD22 ASN A 149 29.175 10.872 -8.559 1.00 0.00 H new ATOM 2282 N ALA A 150 23.799 12.091 -11.325 1.00 0.00 N ATOM 2283 CA ALA A 150 23.025 11.449 -12.380 1.00 0.00 C ATOM 2284 C ALA A 150 22.039 12.434 -12.998 1.00 0.00 C ATOM 2285 O ALA A 150 21.348 13.161 -12.284 1.00 0.00 O ATOM 2286 CB ALA A 150 22.288 10.237 -11.831 1.00 0.00 C ATOM 0 H ALA A 150 23.279 12.778 -10.780 1.00 0.00 H new ATOM 0 HA ALA A 150 23.712 11.117 -13.158 1.00 0.00 H new ATOM 0 HB1 ALA A 150 21.714 9.767 -12.630 1.00 0.00 H new ATOM 0 HB2 ALA A 150 23.009 9.522 -11.433 1.00 0.00 H new ATOM 0 HB3 ALA A 150 21.612 10.552 -11.036 1.00 0.00 H new ATOM 2292 N THR A 151 21.980 12.464 -14.325 1.00 0.00 N ATOM 2293 CA THR A 151 21.077 13.376 -15.016 1.00 0.00 C ATOM 2294 C THR A 151 20.889 12.990 -16.480 1.00 0.00 C ATOM 2295 O THR A 151 21.278 13.731 -17.383 1.00 0.00 O ATOM 2296 CB THR A 151 21.606 14.807 -14.918 1.00 0.00 C ATOM 2297 OG1 THR A 151 20.682 15.724 -15.476 1.00 0.00 O ATOM 2298 CG2 THR A 151 22.932 15.004 -15.620 1.00 0.00 C ATOM 0 H THR A 151 22.541 11.873 -14.939 1.00 0.00 H new ATOM 0 HA THR A 151 20.104 13.310 -14.529 1.00 0.00 H new ATOM 0 HB THR A 151 21.747 14.990 -13.853 1.00 0.00 H new ATOM 0 HG1 THR A 151 21.039 16.634 -15.402 1.00 0.00 H new ATOM 0 HG21 THR A 151 23.250 16.041 -15.512 1.00 0.00 H new ATOM 0 HG22 THR A 151 23.680 14.347 -15.176 1.00 0.00 H new ATOM 0 HG23 THR A 151 22.822 14.767 -16.678 1.00 0.00 H new ATOM 2306 N LYS A 152 20.270 11.838 -16.711 1.00 0.00 N ATOM 2307 CA LYS A 152 20.009 11.377 -18.068 1.00 0.00 C ATOM 2308 C LYS A 152 18.567 11.677 -18.441 1.00 0.00 C ATOM 2309 O LYS A 152 17.864 10.844 -19.014 1.00 0.00 O ATOM 2310 CB LYS A 152 20.292 9.881 -18.199 1.00 0.00 C ATOM 2311 CG LYS A 152 20.084 9.348 -19.606 1.00 0.00 C ATOM 2312 CD LYS A 152 21.136 8.313 -19.972 1.00 0.00 C ATOM 2313 CE LYS A 152 22.465 8.968 -20.311 1.00 0.00 C ATOM 2314 NZ LYS A 152 23.495 7.966 -20.702 1.00 0.00 N ATOM 0 H LYS A 152 19.941 11.209 -15.979 1.00 0.00 H new ATOM 0 HA LYS A 152 20.674 11.906 -18.751 1.00 0.00 H new ATOM 0 HB2 LYS A 152 21.320 9.685 -17.893 1.00 0.00 H new ATOM 0 HB3 LYS A 152 19.645 9.335 -17.512 1.00 0.00 H new ATOM 0 HG2 LYS A 152 19.092 8.903 -19.685 1.00 0.00 H new ATOM 0 HG3 LYS A 152 20.121 10.173 -20.318 1.00 0.00 H new ATOM 0 HD2 LYS A 152 21.272 7.620 -19.141 1.00 0.00 H new ATOM 0 HD3 LYS A 152 20.790 7.726 -20.823 1.00 0.00 H new ATOM 0 HE2 LYS A 152 22.322 9.678 -21.125 1.00 0.00 H new ATOM 0 HE3 LYS A 152 22.819 9.536 -19.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 24.386 8.453 -20.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 23.650 7.303 -19.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 23.169 7.441 -21.538 1.00 0.00 H new ATOM 2328 N ASN A 153 18.139 12.881 -18.089 1.00 0.00 N ATOM 2329 CA ASN A 153 16.788 13.339 -18.347 1.00 0.00 C ATOM 2330 C ASN A 153 15.767 12.404 -17.698 1.00 0.00 C ATOM 2331 O ASN A 153 14.582 12.440 -18.028 1.00 0.00 O ATOM 2332 CB ASN A 153 16.569 13.480 -19.862 1.00 0.00 C ATOM 2333 CG ASN A 153 15.652 12.427 -20.458 1.00 0.00 C ATOM 2334 OD1 ASN A 153 16.047 11.277 -20.647 1.00 0.00 O ATOM 2335 ND2 ASN A 153 14.421 12.823 -20.764 1.00 0.00 N ATOM 0 H ASN A 153 18.725 13.568 -17.614 1.00 0.00 H new ATOM 0 HA ASN A 153 16.645 14.321 -17.897 1.00 0.00 H new ATOM 0 HB2 ASN A 153 16.153 14.466 -20.068 1.00 0.00 H new ATOM 0 HB3 ASN A 153 17.535 13.430 -20.364 1.00 0.00 H new ATOM 0 HD21 ASN A 153 13.760 12.163 -21.173 1.00 0.00 H new ATOM 0 HD22 ASN A 153 14.137 13.787 -20.589 1.00 0.00 H new ATOM 2342 N THR A 154 16.240 11.575 -16.759 1.00 0.00 N ATOM 2343 CA THR A 154 15.375 10.632 -16.058 1.00 0.00 C ATOM 2344 C THR A 154 15.352 10.894 -14.560 1.00 0.00 C ATOM 2345 O THR A 154 16.045 11.775 -14.052 1.00 0.00 O ATOM 2346 CB THR A 154 15.847 9.198 -16.285 1.00 0.00 C ATOM 2347 OG1 THR A 154 17.253 9.103 -16.144 1.00 0.00 O ATOM 2348 CG2 THR A 154 15.483 8.642 -17.640 1.00 0.00 C ATOM 0 H THR A 154 17.218 11.542 -16.471 1.00 0.00 H new ATOM 0 HA THR A 154 14.371 10.769 -16.461 1.00 0.00 H new ATOM 0 HB THR A 154 15.330 8.610 -15.527 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.489 8.210 -15.817 1.00 0.00 H new ATOM 0 HG21 THR A 154 15.852 7.620 -17.725 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.399 8.647 -17.756 1.00 0.00 H new ATOM 0 HG23 THR A 154 15.934 9.257 -18.419 1.00 0.00 H new ATOM 2356 N TRP A 155 14.552 10.097 -13.862 1.00 0.00 N ATOM 2357 CA TRP A 155 14.423 10.195 -12.419 1.00 0.00 C ATOM 2358 C TRP A 155 14.475 8.807 -11.793 1.00 0.00 C ATOM 2359 O TRP A 155 13.838 7.874 -12.282 1.00 0.00 O ATOM 2360 CB TRP A 155 13.118 10.894 -12.054 1.00 0.00 C ATOM 2361 CG TRP A 155 12.947 11.122 -10.586 1.00 0.00 C ATOM 2362 CD1 TRP A 155 11.797 10.974 -9.873 1.00 0.00 C ATOM 2363 CD2 TRP A 155 13.949 11.546 -9.654 1.00 0.00 C ATOM 2364 NE1 TRP A 155 12.017 11.274 -8.551 1.00 0.00 N ATOM 2365 CE2 TRP A 155 13.332 11.629 -8.391 1.00 0.00 C ATOM 2366 CE3 TRP A 155 15.308 11.861 -9.759 1.00 0.00 C ATOM 2367 CZ2 TRP A 155 14.026 12.013 -7.248 1.00 0.00 C ATOM 2368 CZ3 TRP A 155 15.993 12.242 -8.623 1.00 0.00 C ATOM 2369 CH2 TRP A 155 15.352 12.315 -7.382 1.00 0.00 C ATOM 0 H TRP A 155 13.977 9.367 -14.282 1.00 0.00 H new ATOM 0 HA TRP A 155 15.253 10.784 -12.030 1.00 0.00 H new ATOM 0 HB2 TRP A 155 13.074 11.854 -12.569 1.00 0.00 H new ATOM 0 HB3 TRP A 155 12.282 10.297 -12.420 1.00 0.00 H new ATOM 0 HD1 TRP A 155 10.849 10.665 -10.287 1.00 0.00 H new ATOM 0 HE1 TRP A 155 11.317 11.239 -7.810 1.00 0.00 H new ATOM 0 HE3 TRP A 155 15.812 11.807 -10.712 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 13.534 12.070 -6.288 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 17.042 12.488 -8.694 1.00 0.00 H new ATOM 0 HH2 TRP A 155 15.917 12.616 -6.512 1.00 0.00 H new ATOM 2380 N ASN A 156 15.237 8.669 -10.717 1.00 0.00 N ATOM 2381 CA ASN A 156 15.365 7.385 -10.042 1.00 0.00 C ATOM 2382 C ASN A 156 14.177 7.133 -9.120 1.00 0.00 C ATOM 2383 O ASN A 156 14.105 7.679 -8.019 1.00 0.00 O ATOM 2384 CB ASN A 156 16.670 7.326 -9.247 1.00 0.00 C ATOM 2385 CG ASN A 156 16.964 5.934 -8.722 1.00 0.00 C ATOM 2386 OD1 ASN A 156 16.721 5.635 -7.554 1.00 0.00 O ATOM 2387 ND2 ASN A 156 17.492 5.075 -9.587 1.00 0.00 N ATOM 0 H ASN A 156 15.774 9.426 -10.294 1.00 0.00 H new ATOM 0 HA ASN A 156 15.381 6.605 -10.803 1.00 0.00 H new ATOM 0 HB2 ASN A 156 17.494 7.654 -9.881 1.00 0.00 H new ATOM 0 HB3 ASN A 156 16.615 8.023 -8.411 1.00 0.00 H new ATOM 0 HD21 ASN A 156 17.712 4.124 -9.291 1.00 0.00 H new ATOM 0 HD22 ASN A 156 17.677 5.366 -10.547 1.00 0.00 H new ATOM 2394 N LEU A 157 13.248 6.302 -9.579 1.00 0.00 N ATOM 2395 CA LEU A 157 12.062 5.973 -8.801 1.00 0.00 C ATOM 2396 C LEU A 157 12.318 4.760 -7.913 1.00 0.00 C ATOM 2397 O LEU A 157 11.728 4.628 -6.840 1.00 0.00 O ATOM 2398 CB LEU A 157 10.879 5.704 -9.732 1.00 0.00 C ATOM 2399 CG LEU A 157 10.060 6.939 -10.114 1.00 0.00 C ATOM 2400 CD1 LEU A 157 8.969 6.572 -11.106 1.00 0.00 C ATOM 2401 CD2 LEU A 157 9.458 7.585 -8.875 1.00 0.00 C ATOM 0 H LEU A 157 13.295 5.843 -10.489 1.00 0.00 H new ATOM 0 HA LEU A 157 11.824 6.823 -8.162 1.00 0.00 H new ATOM 0 HB2 LEU A 157 11.253 5.239 -10.644 1.00 0.00 H new ATOM 0 HB3 LEU A 157 10.217 4.982 -9.254 1.00 0.00 H new ATOM 0 HG LEU A 157 10.727 7.659 -10.588 1.00 0.00 H new ATOM 0 HD11 LEU A 157 8.398 7.464 -11.365 1.00 0.00 H new ATOM 0 HD12 LEU A 157 9.421 6.156 -12.007 1.00 0.00 H new ATOM 0 HD13 LEU A 157 8.304 5.833 -10.659 1.00 0.00 H new ATOM 0 HD21 LEU A 157 8.879 8.461 -9.166 1.00 0.00 H new ATOM 0 HD22 LEU A 157 8.806 6.870 -8.372 1.00 0.00 H new ATOM 0 HD23 LEU A 157 10.257 7.887 -8.197 1.00 0.00 H new ATOM 2413 N GLY A 158 13.203 3.876 -8.367 1.00 0.00 N ATOM 2414 CA GLY A 158 13.523 2.687 -7.599 1.00 0.00 C ATOM 2415 C GLY A 158 13.406 1.415 -8.416 1.00 0.00 C ATOM 2416 O GLY A 158 13.613 1.424 -9.629 1.00 0.00 O ATOM 0 H GLY A 158 13.703 3.963 -9.252 1.00 0.00 H new ATOM 0 HA2 GLY A 158 14.538 2.772 -7.210 1.00 0.00 H new ATOM 0 HA3 GLY A 158 12.856 2.624 -6.739 1.00 0.00 H new ATOM 2420 N ASN A 159 13.067 0.322 -7.744 1.00 0.00 N ATOM 2421 CA ASN A 159 12.912 -0.967 -8.398 1.00 0.00 C ATOM 2422 C ASN A 159 11.456 -1.409 -8.355 1.00 0.00 C ATOM 2423 O ASN A 159 10.851 -1.489 -7.287 1.00 0.00 O ATOM 2424 CB ASN A 159 13.799 -2.017 -7.725 1.00 0.00 C ATOM 2425 CG ASN A 159 14.238 -3.105 -8.685 1.00 0.00 C ATOM 2426 OD1 ASN A 159 13.928 -4.281 -8.493 1.00 0.00 O ATOM 2427 ND2 ASN A 159 14.965 -2.716 -9.725 1.00 0.00 N ATOM 0 H ASN A 159 12.893 0.305 -6.739 1.00 0.00 H new ATOM 0 HA ASN A 159 13.219 -0.865 -9.439 1.00 0.00 H new ATOM 0 HB2 ASN A 159 14.679 -1.530 -7.305 1.00 0.00 H new ATOM 0 HB3 ASN A 159 13.257 -2.467 -6.893 1.00 0.00 H new ATOM 0 HD21 ASN A 159 15.291 -3.403 -10.405 1.00 0.00 H new ATOM 0 HD22 ASN A 159 15.198 -1.730 -9.844 1.00 0.00 H new ATOM 2434 N ASN A 160 10.901 -1.684 -9.528 1.00 0.00 N ATOM 2435 CA ASN A 160 9.509 -2.116 -9.651 1.00 0.00 C ATOM 2436 C ASN A 160 9.133 -3.122 -8.565 1.00 0.00 C ATOM 2437 O ASN A 160 7.985 -3.172 -8.124 1.00 0.00 O ATOM 2438 CB ASN A 160 9.266 -2.728 -11.032 1.00 0.00 C ATOM 2439 CG ASN A 160 9.077 -1.674 -12.106 1.00 0.00 C ATOM 2440 OD1 ASN A 160 8.048 -1.001 -12.158 1.00 0.00 O ATOM 2441 ND2 ASN A 160 10.073 -1.526 -12.973 1.00 0.00 N ATOM 0 H ASN A 160 11.396 -1.616 -10.417 1.00 0.00 H new ATOM 0 HA ASN A 160 8.878 -1.236 -9.527 1.00 0.00 H new ATOM 0 HB2 ASN A 160 10.109 -3.366 -11.297 1.00 0.00 H new ATOM 0 HB3 ASN A 160 8.383 -3.366 -10.993 1.00 0.00 H new ATOM 0 HD21 ASN A 160 10.002 -0.833 -13.718 1.00 0.00 H new ATOM 0 HD22 ASN A 160 10.909 -2.105 -12.893 1.00 0.00 H new ATOM 2448 N ALA A 161 10.106 -3.920 -8.137 1.00 0.00 N ATOM 2449 CA ALA A 161 9.871 -4.921 -7.103 1.00 0.00 C ATOM 2450 C ALA A 161 9.404 -4.266 -5.806 1.00 0.00 C ATOM 2451 O ALA A 161 8.552 -4.803 -5.099 1.00 0.00 O ATOM 2452 CB ALA A 161 11.133 -5.738 -6.863 1.00 0.00 C ATOM 0 H ALA A 161 11.063 -3.893 -8.489 1.00 0.00 H new ATOM 0 HA ALA A 161 9.082 -5.589 -7.447 1.00 0.00 H new ATOM 0 HB1 ALA A 161 10.943 -6.481 -6.089 1.00 0.00 H new ATOM 0 HB2 ALA A 161 11.422 -6.241 -7.786 1.00 0.00 H new ATOM 0 HB3 ALA A 161 11.939 -5.077 -6.542 1.00 0.00 H new ATOM 2458 N LYS A 162 9.969 -3.103 -5.502 1.00 0.00 N ATOM 2459 CA LYS A 162 9.614 -2.371 -4.292 1.00 0.00 C ATOM 2460 C LYS A 162 10.108 -0.928 -4.364 1.00 0.00 C ATOM 2461 O LYS A 162 11.112 -0.575 -3.746 1.00 0.00 O ATOM 2462 CB LYS A 162 10.205 -3.067 -3.066 1.00 0.00 C ATOM 2463 CG LYS A 162 9.890 -2.366 -1.754 1.00 0.00 C ATOM 2464 CD LYS A 162 10.142 -3.278 -0.563 1.00 0.00 C ATOM 2465 CE LYS A 162 11.622 -3.580 -0.396 1.00 0.00 C ATOM 2466 NZ LYS A 162 11.899 -4.324 0.863 1.00 0.00 N ATOM 0 H LYS A 162 10.676 -2.646 -6.078 1.00 0.00 H new ATOM 0 HA LYS A 162 8.527 -2.357 -4.207 1.00 0.00 H new ATOM 0 HB2 LYS A 162 9.827 -4.088 -3.022 1.00 0.00 H new ATOM 0 HB3 LYS A 162 11.287 -3.132 -3.182 1.00 0.00 H new ATOM 0 HG2 LYS A 162 10.502 -1.469 -1.663 1.00 0.00 H new ATOM 0 HG3 LYS A 162 8.849 -2.043 -1.753 1.00 0.00 H new ATOM 0 HD2 LYS A 162 9.761 -2.808 0.344 1.00 0.00 H new ATOM 0 HD3 LYS A 162 9.592 -4.210 -0.694 1.00 0.00 H new ATOM 0 HE2 LYS A 162 11.971 -4.164 -1.247 1.00 0.00 H new ATOM 0 HE3 LYS A 162 12.185 -2.647 -0.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 12.919 -4.510 0.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 11.589 -3.756 1.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 11.382 -5.226 0.854 1.00 0.00 H new ATOM 2480 N ASP A 163 9.397 -0.101 -5.124 1.00 0.00 N ATOM 2481 CA ASP A 163 9.764 1.304 -5.278 1.00 0.00 C ATOM 2482 C ASP A 163 8.618 2.218 -4.847 1.00 0.00 C ATOM 2483 O ASP A 163 7.449 1.903 -5.065 1.00 0.00 O ATOM 2484 CB ASP A 163 10.142 1.599 -6.730 1.00 0.00 C ATOM 2485 CG ASP A 163 9.045 1.215 -7.704 1.00 0.00 C ATOM 2486 OD1 ASP A 163 8.562 0.065 -7.630 1.00 0.00 O ATOM 2487 OD2 ASP A 163 8.669 2.063 -8.539 1.00 0.00 O ATOM 0 H ASP A 163 8.564 -0.378 -5.643 1.00 0.00 H new ATOM 0 HA ASP A 163 10.624 1.499 -4.637 1.00 0.00 H new ATOM 0 HB2 ASP A 163 10.363 2.661 -6.836 1.00 0.00 H new ATOM 0 HB3 ASP A 163 11.054 1.057 -6.982 1.00 0.00 H new ATOM 2492 N PRO A 164 8.940 3.369 -4.228 1.00 0.00 N ATOM 2493 CA PRO A 164 7.928 4.329 -3.771 1.00 0.00 C ATOM 2494 C PRO A 164 7.013 4.788 -4.900 1.00 0.00 C ATOM 2495 O PRO A 164 7.314 4.588 -6.078 1.00 0.00 O ATOM 2496 CB PRO A 164 8.755 5.507 -3.244 1.00 0.00 C ATOM 2497 CG PRO A 164 10.091 4.930 -2.931 1.00 0.00 C ATOM 2498 CD PRO A 164 10.309 3.827 -3.928 1.00 0.00 C ATOM 0 HA PRO A 164 7.266 3.891 -3.024 1.00 0.00 H new ATOM 0 HB2 PRO A 164 8.832 6.300 -3.988 1.00 0.00 H new ATOM 0 HB3 PRO A 164 8.297 5.946 -2.357 1.00 0.00 H new ATOM 0 HG2 PRO A 164 10.871 5.687 -3.010 1.00 0.00 H new ATOM 0 HG3 PRO A 164 10.121 4.546 -1.911 1.00 0.00 H new ATOM 0 HD2 PRO A 164 10.818 4.187 -4.822 1.00 0.00 H new ATOM 0 HD3 PRO A 164 10.920 3.025 -3.514 1.00 0.00 H new ATOM 2506 N ARG A 165 5.895 5.407 -4.535 1.00 0.00 N ATOM 2507 CA ARG A 165 4.934 5.899 -5.516 1.00 0.00 C ATOM 2508 C ARG A 165 4.385 7.260 -5.098 1.00 0.00 C ATOM 2509 O ARG A 165 4.531 7.670 -3.947 1.00 0.00 O ATOM 2510 CB ARG A 165 3.781 4.906 -5.684 1.00 0.00 C ATOM 2511 CG ARG A 165 4.210 3.448 -5.639 1.00 0.00 C ATOM 2512 CD ARG A 165 4.040 2.859 -4.247 1.00 0.00 C ATOM 2513 NE ARG A 165 5.291 2.313 -3.725 1.00 0.00 N ATOM 2514 CZ ARG A 165 5.495 2.021 -2.443 1.00 0.00 C ATOM 2515 NH1 ARG A 165 4.534 2.222 -1.549 1.00 0.00 N ATOM 2516 NH2 ARG A 165 6.662 1.528 -2.053 1.00 0.00 N ATOM 0 H ARG A 165 5.632 5.580 -3.565 1.00 0.00 H new ATOM 0 HA ARG A 165 5.451 6.006 -6.469 1.00 0.00 H new ATOM 0 HB2 ARG A 165 3.046 5.082 -4.899 1.00 0.00 H new ATOM 0 HB3 ARG A 165 3.284 5.099 -6.635 1.00 0.00 H new ATOM 0 HG2 ARG A 165 3.621 2.872 -6.353 1.00 0.00 H new ATOM 0 HG3 ARG A 165 5.253 3.365 -5.945 1.00 0.00 H new ATOM 0 HD2 ARG A 165 3.671 3.630 -3.570 1.00 0.00 H new ATOM 0 HD3 ARG A 165 3.286 2.073 -4.276 1.00 0.00 H new ATOM 0 HE ARG A 165 6.053 2.146 -4.382 1.00 0.00 H new ATOM 0 HH11 ARG A 165 3.634 2.602 -1.844 1.00 0.00 H new ATOM 0 HH12 ARG A 165 4.695 1.997 -0.567 1.00 0.00 H new ATOM 0 HH21 ARG A 165 7.404 1.372 -2.736 1.00 0.00 H new ATOM 0 HH22 ARG A 165 6.818 1.304 -1.070 1.00 0.00 H new ATOM 2530 N GLY A 166 3.750 7.955 -6.038 1.00 0.00 N ATOM 2531 CA GLY A 166 3.189 9.260 -5.736 1.00 0.00 C ATOM 2532 C GLY A 166 3.198 10.195 -6.929 1.00 0.00 C ATOM 2533 O GLY A 166 3.269 9.752 -8.075 1.00 0.00 O ATOM 0 H GLY A 166 3.614 7.640 -6.999 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.165 9.137 -5.384 1.00 0.00 H new ATOM 0 HA3 GLY A 166 3.754 9.713 -4.921 1.00 0.00 H new ATOM 2537 N THR A 167 3.122 11.495 -6.657 1.00 0.00 N ATOM 2538 CA THR A 167 3.119 12.501 -7.713 1.00 0.00 C ATOM 2539 C THR A 167 4.465 13.215 -7.792 1.00 0.00 C ATOM 2540 O THR A 167 5.057 13.557 -6.769 1.00 0.00 O ATOM 2541 CB THR A 167 2.003 13.519 -7.471 1.00 0.00 C ATOM 2542 OG1 THR A 167 2.329 14.371 -6.388 1.00 0.00 O ATOM 2543 CG2 THR A 167 0.665 12.880 -7.167 1.00 0.00 C ATOM 0 H THR A 167 3.062 11.876 -5.713 1.00 0.00 H new ATOM 0 HA THR A 167 2.942 11.994 -8.662 1.00 0.00 H new ATOM 0 HB THR A 167 1.916 14.079 -8.402 1.00 0.00 H new ATOM 0 HG1 THR A 167 1.604 15.016 -6.250 1.00 0.00 H new ATOM 0 HG21 THR A 167 -0.081 13.658 -7.006 1.00 0.00 H new ATOM 0 HG22 THR A 167 0.362 12.254 -8.006 1.00 0.00 H new ATOM 0 HG23 THR A 167 0.750 12.267 -6.270 1.00 0.00 H new ATOM 2551 N TYR A 168 4.945 13.435 -9.014 1.00 0.00 N ATOM 2552 CA TYR A 168 6.223 14.107 -9.221 1.00 0.00 C ATOM 2553 C TYR A 168 6.133 15.122 -10.355 1.00 0.00 C ATOM 2554 O TYR A 168 5.811 14.771 -11.490 1.00 0.00 O ATOM 2555 CB TYR A 168 7.319 13.089 -9.533 1.00 0.00 C ATOM 2556 CG TYR A 168 7.300 11.872 -8.639 1.00 0.00 C ATOM 2557 CD1 TYR A 168 6.255 10.960 -8.693 1.00 0.00 C ATOM 2558 CD2 TYR A 168 8.332 11.633 -7.742 1.00 0.00 C ATOM 2559 CE1 TYR A 168 6.237 9.845 -7.877 1.00 0.00 C ATOM 2560 CE2 TYR A 168 8.323 10.521 -6.923 1.00 0.00 C ATOM 2561 CZ TYR A 168 7.274 9.630 -6.995 1.00 0.00 C ATOM 2562 OH TYR A 168 7.261 8.520 -6.181 1.00 0.00 O ATOM 0 H TYR A 168 4.469 13.158 -9.873 1.00 0.00 H new ATOM 0 HA TYR A 168 6.472 14.634 -8.300 1.00 0.00 H new ATOM 0 HB2 TYR A 168 7.217 12.767 -10.569 1.00 0.00 H new ATOM 0 HB3 TYR A 168 8.290 13.577 -9.444 1.00 0.00 H new ATOM 0 HD1 TYR A 168 5.442 11.125 -9.385 1.00 0.00 H new ATOM 0 HD2 TYR A 168 9.156 12.329 -7.684 1.00 0.00 H new ATOM 0 HE1 TYR A 168 5.415 9.146 -7.930 1.00 0.00 H new ATOM 0 HE2 TYR A 168 9.134 10.351 -6.230 1.00 0.00 H new ATOM 0 HH TYR A 168 8.065 8.516 -5.620 1.00 0.00 H new ATOM 2572 N GLN A 169 6.434 16.378 -10.045 1.00 0.00 N ATOM 2573 CA GLN A 169 6.401 17.442 -11.043 1.00 0.00 C ATOM 2574 C GLN A 169 7.820 17.839 -11.441 1.00 0.00 C ATOM 2575 O GLN A 169 8.753 17.694 -10.653 1.00 0.00 O ATOM 2576 CB GLN A 169 5.649 18.660 -10.500 1.00 0.00 C ATOM 2577 CG GLN A 169 6.358 19.353 -9.346 1.00 0.00 C ATOM 2578 CD GLN A 169 5.392 19.893 -8.309 1.00 0.00 C ATOM 2579 OE1 GLN A 169 4.834 20.978 -8.470 1.00 0.00 O ATOM 2580 NE2 GLN A 169 5.193 19.138 -7.236 1.00 0.00 N ATOM 0 H GLN A 169 6.704 16.685 -9.110 1.00 0.00 H new ATOM 0 HA GLN A 169 5.878 17.072 -11.925 1.00 0.00 H new ATOM 0 HB2 GLN A 169 5.504 19.377 -11.309 1.00 0.00 H new ATOM 0 HB3 GLN A 169 4.658 18.347 -10.170 1.00 0.00 H new ATOM 0 HG2 GLN A 169 7.041 18.650 -8.870 1.00 0.00 H new ATOM 0 HG3 GLN A 169 6.963 20.172 -9.735 1.00 0.00 H new ATOM 0 HE21 GLN A 169 5.677 18.245 -7.144 1.00 0.00 H new ATOM 0 HE22 GLN A 169 4.556 19.451 -6.503 1.00 0.00 H new ATOM 2589 N CYS A 170 7.983 18.339 -12.662 1.00 0.00 N ATOM 2590 CA CYS A 170 9.302 18.746 -13.136 1.00 0.00 C ATOM 2591 C CYS A 170 9.269 20.156 -13.715 1.00 0.00 C ATOM 2592 O CYS A 170 8.275 20.571 -14.307 1.00 0.00 O ATOM 2593 CB CYS A 170 9.831 17.752 -14.178 1.00 0.00 C ATOM 2594 SG CYS A 170 9.075 17.908 -15.829 1.00 0.00 S ATOM 0 H CYS A 170 7.228 18.471 -13.335 1.00 0.00 H new ATOM 0 HA CYS A 170 9.978 18.748 -12.281 1.00 0.00 H new ATOM 0 HB2 CYS A 170 10.909 17.884 -14.273 1.00 0.00 H new ATOM 0 HB3 CYS A 170 9.665 16.739 -13.811 1.00 0.00 H new ATOM 2599 N GLN A 171 10.365 20.887 -13.535 1.00 0.00 N ATOM 2600 CA GLN A 171 10.461 22.252 -14.036 1.00 0.00 C ATOM 2601 C GLN A 171 11.619 22.394 -15.017 1.00 0.00 C ATOM 2602 O GLN A 171 12.782 22.212 -14.653 1.00 0.00 O ATOM 2603 CB GLN A 171 10.637 23.232 -12.874 1.00 0.00 C ATOM 2604 CG GLN A 171 10.703 24.687 -13.307 1.00 0.00 C ATOM 2605 CD GLN A 171 12.072 25.301 -13.087 1.00 0.00 C ATOM 2606 OE1 GLN A 171 12.791 24.927 -12.160 1.00 0.00 O ATOM 2607 NE2 GLN A 171 12.440 26.249 -13.940 1.00 0.00 N ATOM 0 H GLN A 171 11.197 20.557 -13.047 1.00 0.00 H new ATOM 0 HA GLN A 171 9.535 22.485 -14.562 1.00 0.00 H new ATOM 0 HB2 GLN A 171 9.809 23.107 -12.176 1.00 0.00 H new ATOM 0 HB3 GLN A 171 11.550 22.981 -12.334 1.00 0.00 H new ATOM 0 HG2 GLN A 171 10.442 24.760 -14.363 1.00 0.00 H new ATOM 0 HG3 GLN A 171 9.959 25.261 -12.754 1.00 0.00 H new ATOM 0 HE21 GLN A 171 11.812 26.528 -14.694 1.00 0.00 H new ATOM 0 HE22 GLN A 171 13.350 26.698 -13.841 1.00 0.00 H new ATOM 2616 N GLY A 172 11.291 22.719 -16.262 1.00 0.00 N ATOM 2617 CA GLY A 172 12.309 22.882 -17.281 1.00 0.00 C ATOM 2618 C GLY A 172 12.601 24.336 -17.586 1.00 0.00 C ATOM 2619 O GLY A 172 11.770 25.209 -17.335 1.00 0.00 O ATOM 0 H GLY A 172 10.335 22.873 -16.584 1.00 0.00 H new ATOM 0 HA2 GLY A 172 13.226 22.392 -16.954 1.00 0.00 H new ATOM 0 HA3 GLY A 172 11.987 22.381 -18.194 1.00 0.00 H new ATOM 2623 N ALA A 173 13.792 24.583 -18.127 1.00 0.00 N ATOM 2624 CA ALA A 173 14.241 25.931 -18.483 1.00 0.00 C ATOM 2625 C ALA A 173 13.085 26.855 -18.854 1.00 0.00 C ATOM 2626 O ALA A 173 12.860 27.877 -18.206 1.00 0.00 O ATOM 2627 CB ALA A 173 15.219 25.852 -19.640 1.00 0.00 C ATOM 0 H ALA A 173 14.476 23.854 -18.332 1.00 0.00 H new ATOM 0 HA ALA A 173 14.725 26.354 -17.603 1.00 0.00 H new ATOM 0 HB1 ALA A 173 15.552 26.856 -19.904 1.00 0.00 H new ATOM 0 HB2 ALA A 173 16.079 25.249 -19.349 1.00 0.00 H new ATOM 0 HB3 ALA A 173 14.729 25.395 -20.500 1.00 0.00 H new ATOM 2633 N LYS A 174 12.363 26.487 -19.903 1.00 0.00 N ATOM 2634 CA LYS A 174 11.233 27.283 -20.368 1.00 0.00 C ATOM 2635 C LYS A 174 9.967 26.438 -20.459 1.00 0.00 C ATOM 2636 O LYS A 174 8.963 26.868 -21.027 1.00 0.00 O ATOM 2637 CB LYS A 174 11.547 27.900 -21.732 1.00 0.00 C ATOM 2638 CG LYS A 174 11.039 29.325 -21.888 1.00 0.00 C ATOM 2639 CD LYS A 174 9.738 29.370 -22.675 1.00 0.00 C ATOM 2640 CE LYS A 174 8.740 30.331 -22.048 1.00 0.00 C ATOM 2641 NZ LYS A 174 7.599 30.622 -22.958 1.00 0.00 N ATOM 0 H LYS A 174 12.538 25.643 -20.449 1.00 0.00 H new ATOM 0 HA LYS A 174 11.062 28.080 -19.644 1.00 0.00 H new ATOM 0 HB2 LYS A 174 12.626 27.889 -21.887 1.00 0.00 H new ATOM 0 HB3 LYS A 174 11.107 27.279 -22.512 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.886 29.767 -20.904 1.00 0.00 H new ATOM 0 HG3 LYS A 174 11.793 29.928 -22.394 1.00 0.00 H new ATOM 0 HD2 LYS A 174 9.943 29.675 -23.701 1.00 0.00 H new ATOM 0 HD3 LYS A 174 9.304 28.371 -22.720 1.00 0.00 H new ATOM 0 HE2 LYS A 174 8.363 29.906 -21.118 1.00 0.00 H new ATOM 0 HE3 LYS A 174 9.245 31.262 -21.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 6.943 31.281 -22.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 7.956 31.051 -23.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 7.100 29.738 -23.183 1.00 0.00 H new ATOM 2655 N GLU A 175 10.019 25.234 -19.899 1.00 0.00 N ATOM 2656 CA GLU A 175 8.867 24.336 -19.924 1.00 0.00 C ATOM 2657 C GLU A 175 8.824 23.467 -18.671 1.00 0.00 C ATOM 2658 O GLU A 175 9.796 22.788 -18.341 1.00 0.00 O ATOM 2659 CB GLU A 175 8.908 23.460 -21.177 1.00 0.00 C ATOM 2660 CG GLU A 175 7.754 23.712 -22.132 1.00 0.00 C ATOM 2661 CD GLU A 175 7.530 22.559 -23.092 1.00 0.00 C ATOM 2662 OE1 GLU A 175 6.857 21.583 -22.698 1.00 0.00 O ATOM 2663 OE2 GLU A 175 8.027 22.632 -24.234 1.00 0.00 O ATOM 0 H GLU A 175 10.840 24.858 -19.425 1.00 0.00 H new ATOM 0 HA GLU A 175 7.962 24.943 -19.946 1.00 0.00 H new ATOM 0 HB2 GLU A 175 9.848 23.634 -21.701 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.899 22.412 -20.878 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.843 23.885 -21.558 1.00 0.00 H new ATOM 0 HG3 GLU A 175 7.950 24.621 -22.701 1.00 0.00 H new ATOM 2670 N THR A 176 7.693 23.498 -17.974 1.00 0.00 N ATOM 2671 CA THR A 176 7.521 22.721 -16.750 1.00 0.00 C ATOM 2672 C THR A 176 6.353 21.744 -16.878 1.00 0.00 C ATOM 2673 O THR A 176 5.221 22.147 -17.148 1.00 0.00 O ATOM 2674 CB THR A 176 7.292 23.667 -15.565 1.00 0.00 C ATOM 2675 OG1 THR A 176 8.442 24.460 -15.332 1.00 0.00 O ATOM 2676 CG2 THR A 176 6.957 22.959 -14.266 1.00 0.00 C ATOM 0 H THR A 176 6.879 24.054 -18.236 1.00 0.00 H new ATOM 0 HA THR A 176 8.428 22.140 -16.580 1.00 0.00 H new ATOM 0 HB THR A 176 6.434 24.274 -15.853 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.278 25.059 -14.574 1.00 0.00 H new ATOM 0 HG21 THR A 176 6.810 23.697 -13.477 1.00 0.00 H new ATOM 0 HG22 THR A 176 6.044 22.377 -14.394 1.00 0.00 H new ATOM 0 HG23 THR A 176 7.776 22.294 -13.992 1.00 0.00 H new ATOM 2684 N SER A 177 6.634 20.458 -16.674 1.00 0.00 N ATOM 2685 CA SER A 177 5.603 19.428 -16.759 1.00 0.00 C ATOM 2686 C SER A 177 4.834 19.325 -15.445 1.00 0.00 C ATOM 2687 O SER A 177 5.309 19.775 -14.399 1.00 0.00 O ATOM 2688 CB SER A 177 6.223 18.075 -17.111 1.00 0.00 C ATOM 2689 OG SER A 177 5.345 17.306 -17.915 1.00 0.00 O ATOM 0 H SER A 177 7.565 20.106 -16.449 1.00 0.00 H new ATOM 0 HA SER A 177 4.907 19.711 -17.549 1.00 0.00 H new ATOM 0 HB2 SER A 177 7.164 18.229 -17.639 1.00 0.00 H new ATOM 0 HB3 SER A 177 6.456 17.529 -16.197 1.00 0.00 H new ATOM 0 HG SER A 177 5.380 16.368 -17.633 1.00 0.00 H new ATOM 2695 N ASN A 178 3.643 18.737 -15.508 1.00 0.00 N ATOM 2696 CA ASN A 178 2.797 18.587 -14.328 1.00 0.00 C ATOM 2697 C ASN A 178 3.203 17.370 -13.498 1.00 0.00 C ATOM 2698 O ASN A 178 3.971 16.523 -13.953 1.00 0.00 O ATOM 2699 CB ASN A 178 1.330 18.467 -14.748 1.00 0.00 C ATOM 2700 CG ASN A 178 0.582 19.779 -14.616 1.00 0.00 C ATOM 2701 OD1 ASN A 178 1.160 20.854 -14.768 1.00 0.00 O ATOM 2702 ND2 ASN A 178 -0.714 19.697 -14.333 1.00 0.00 N ATOM 0 H ASN A 178 3.241 18.356 -16.365 1.00 0.00 H new ATOM 0 HA ASN A 178 2.927 19.474 -13.708 1.00 0.00 H new ATOM 0 HB2 ASN A 178 1.278 18.124 -15.781 1.00 0.00 H new ATOM 0 HB3 ASN A 178 0.840 17.710 -14.136 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -1.269 20.547 -14.234 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -1.153 18.784 -14.215 1.00 0.00 H new ATOM 2709 N PRO A 179 2.694 17.278 -12.254 1.00 0.00 N ATOM 2710 CA PRO A 179 3.010 16.171 -11.345 1.00 0.00 C ATOM 2711 C PRO A 179 2.531 14.818 -11.861 1.00 0.00 C ATOM 2712 O PRO A 179 1.330 14.556 -11.931 1.00 0.00 O ATOM 2713 CB PRO A 179 2.273 16.538 -10.051 1.00 0.00 C ATOM 2714 CG PRO A 179 1.212 17.498 -10.470 1.00 0.00 C ATOM 2715 CD PRO A 179 1.781 18.255 -11.633 1.00 0.00 C ATOM 0 HA PRO A 179 4.087 16.057 -11.223 1.00 0.00 H new ATOM 0 HB2 PRO A 179 1.842 15.655 -9.578 1.00 0.00 H new ATOM 0 HB3 PRO A 179 2.950 16.990 -9.326 1.00 0.00 H new ATOM 0 HG2 PRO A 179 0.300 16.973 -10.754 1.00 0.00 H new ATOM 0 HG3 PRO A 179 0.951 18.173 -9.655 1.00 0.00 H new ATOM 0 HD2 PRO A 179 1.002 18.575 -12.325 1.00 0.00 H new ATOM 0 HD3 PRO A 179 2.310 19.152 -11.310 1.00 0.00 H new ATOM 2723 N LEU A 180 3.483 13.962 -12.221 1.00 0.00 N ATOM 2724 CA LEU A 180 3.180 12.638 -12.732 1.00 0.00 C ATOM 2725 C LEU A 180 2.839 11.666 -11.609 1.00 0.00 C ATOM 2726 O LEU A 180 3.597 11.521 -10.650 1.00 0.00 O ATOM 2727 CB LEU A 180 4.381 12.103 -13.501 1.00 0.00 C ATOM 2728 CG LEU A 180 4.033 11.282 -14.733 1.00 0.00 C ATOM 2729 CD1 LEU A 180 4.174 12.134 -15.979 1.00 0.00 C ATOM 2730 CD2 LEU A 180 4.911 10.039 -14.816 1.00 0.00 C ATOM 0 H LEU A 180 4.480 14.169 -12.165 1.00 0.00 H new ATOM 0 HA LEU A 180 2.313 12.724 -13.387 1.00 0.00 H new ATOM 0 HB2 LEU A 180 5.004 12.944 -13.806 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.981 11.489 -12.829 1.00 0.00 H new ATOM 0 HG LEU A 180 2.997 10.952 -14.657 1.00 0.00 H new ATOM 0 HD11 LEU A 180 3.923 11.539 -16.857 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.499 12.988 -15.914 1.00 0.00 H new ATOM 0 HD13 LEU A 180 5.201 12.489 -16.063 1.00 0.00 H new ATOM 0 HD21 LEU A 180 4.646 9.465 -15.704 1.00 0.00 H new ATOM 0 HD22 LEU A 180 5.958 10.336 -14.875 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.757 9.425 -13.928 1.00 0.00 H new ATOM 2742 N GLN A 181 1.710 10.983 -11.749 1.00 0.00 N ATOM 2743 CA GLN A 181 1.287 10.004 -10.757 1.00 0.00 C ATOM 2744 C GLN A 181 1.844 8.630 -11.113 1.00 0.00 C ATOM 2745 O GLN A 181 1.224 7.871 -11.856 1.00 0.00 O ATOM 2746 CB GLN A 181 -0.241 9.948 -10.677 1.00 0.00 C ATOM 2747 CG GLN A 181 -0.758 8.957 -9.648 1.00 0.00 C ATOM 2748 CD GLN A 181 -1.678 9.600 -8.628 1.00 0.00 C ATOM 2749 OE1 GLN A 181 -2.698 10.192 -8.981 1.00 0.00 O ATOM 2750 NE2 GLN A 181 -1.322 9.487 -7.353 1.00 0.00 N ATOM 0 H GLN A 181 1.072 11.089 -12.538 1.00 0.00 H new ATOM 0 HA GLN A 181 1.674 10.304 -9.783 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -0.621 10.941 -10.436 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -0.639 9.683 -11.657 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -1.292 8.155 -10.158 1.00 0.00 H new ATOM 0 HG3 GLN A 181 0.087 8.500 -9.133 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -0.468 8.988 -7.104 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -1.903 9.900 -6.623 1.00 0.00 H new ATOM 2759 N VAL A 182 3.022 8.321 -10.581 1.00 0.00 N ATOM 2760 CA VAL A 182 3.669 7.040 -10.849 1.00 0.00 C ATOM 2761 C VAL A 182 3.317 6.024 -9.767 1.00 0.00 C ATOM 2762 O VAL A 182 3.885 6.041 -8.675 1.00 0.00 O ATOM 2763 CB VAL A 182 5.211 7.172 -10.948 1.00 0.00 C ATOM 2764 CG1 VAL A 182 5.737 6.445 -12.179 1.00 0.00 C ATOM 2765 CG2 VAL A 182 5.646 8.629 -10.980 1.00 0.00 C ATOM 0 H VAL A 182 3.548 8.938 -9.963 1.00 0.00 H new ATOM 0 HA VAL A 182 3.296 6.695 -11.813 1.00 0.00 H new ATOM 0 HB VAL A 182 5.634 6.711 -10.056 1.00 0.00 H new ATOM 0 HG11 VAL A 182 6.821 6.551 -12.229 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.478 5.388 -12.116 1.00 0.00 H new ATOM 0 HG13 VAL A 182 5.289 6.875 -13.075 1.00 0.00 H new ATOM 0 HG21 VAL A 182 6.732 8.683 -11.050 1.00 0.00 H new ATOM 0 HG22 VAL A 182 5.202 9.122 -11.845 1.00 0.00 H new ATOM 0 HG23 VAL A 182 5.316 9.127 -10.069 1.00 0.00 H new ATOM 2775 N TYR A 183 2.371 5.143 -10.080 1.00 0.00 N ATOM 2776 CA TYR A 183 1.936 4.118 -9.139 1.00 0.00 C ATOM 2777 C TYR A 183 2.578 2.773 -9.462 1.00 0.00 C ATOM 2778 O TYR A 183 2.049 1.996 -10.256 1.00 0.00 O ATOM 2779 CB TYR A 183 0.411 3.987 -9.164 1.00 0.00 C ATOM 2780 CG TYR A 183 -0.195 3.693 -7.810 1.00 0.00 C ATOM 2781 CD1 TYR A 183 -0.212 2.400 -7.302 1.00 0.00 C ATOM 2782 CD2 TYR A 183 -0.750 4.707 -7.041 1.00 0.00 C ATOM 2783 CE1 TYR A 183 -0.766 2.127 -6.066 1.00 0.00 C ATOM 2784 CE2 TYR A 183 -1.305 4.442 -5.804 1.00 0.00 C ATOM 2785 CZ TYR A 183 -1.310 3.151 -5.320 1.00 0.00 C ATOM 2786 OH TYR A 183 -1.862 2.884 -4.089 1.00 0.00 O ATOM 0 H TYR A 183 1.891 5.119 -10.980 1.00 0.00 H new ATOM 0 HA TYR A 183 2.252 4.420 -8.141 1.00 0.00 H new ATOM 0 HB2 TYR A 183 -0.018 4.911 -9.552 1.00 0.00 H new ATOM 0 HB3 TYR A 183 0.135 3.192 -9.857 1.00 0.00 H new ATOM 0 HD1 TYR A 183 0.215 1.595 -7.882 1.00 0.00 H new ATOM 0 HD2 TYR A 183 -0.748 5.720 -7.416 1.00 0.00 H new ATOM 0 HE1 TYR A 183 -0.773 1.116 -5.686 1.00 0.00 H new ATOM 0 HE2 TYR A 183 -1.733 5.242 -5.219 1.00 0.00 H new ATOM 0 HH TYR A 183 -2.200 3.715 -3.695 1.00 0.00 H new ATOM 2796 N TYR A 184 3.723 2.508 -8.843 1.00 0.00 N ATOM 2797 CA TYR A 184 4.439 1.258 -9.066 1.00 0.00 C ATOM 2798 C TYR A 184 4.315 0.334 -7.857 1.00 0.00 C ATOM 2799 O TYR A 184 5.317 -0.130 -7.311 1.00 0.00 O ATOM 2800 CB TYR A 184 5.912 1.542 -9.364 1.00 0.00 C ATOM 2801 CG TYR A 184 6.188 1.830 -10.823 1.00 0.00 C ATOM 2802 CD1 TYR A 184 5.930 0.876 -11.798 1.00 0.00 C ATOM 2803 CD2 TYR A 184 6.707 3.055 -11.224 1.00 0.00 C ATOM 2804 CE1 TYR A 184 6.181 1.133 -13.133 1.00 0.00 C ATOM 2805 CE2 TYR A 184 6.960 3.319 -12.557 1.00 0.00 C ATOM 2806 CZ TYR A 184 6.695 2.357 -13.507 1.00 0.00 C ATOM 2807 OH TYR A 184 6.949 2.618 -14.835 1.00 0.00 O ATOM 0 H TYR A 184 4.175 3.142 -8.183 1.00 0.00 H new ATOM 0 HA TYR A 184 3.992 0.757 -9.924 1.00 0.00 H new ATOM 0 HB2 TYR A 184 6.238 2.393 -8.766 1.00 0.00 H new ATOM 0 HB3 TYR A 184 6.509 0.685 -9.052 1.00 0.00 H new ATOM 0 HD1 TYR A 184 5.526 -0.083 -11.509 1.00 0.00 H new ATOM 0 HD2 TYR A 184 6.916 3.812 -10.483 1.00 0.00 H new ATOM 0 HE1 TYR A 184 5.976 0.379 -13.879 1.00 0.00 H new ATOM 0 HE2 TYR A 184 7.364 4.276 -12.853 1.00 0.00 H new ATOM 0 HH TYR A 184 6.842 3.577 -15.006 1.00 0.00 H new ATOM 2817 N ARG A 185 3.079 0.069 -7.447 1.00 0.00 N ATOM 2818 CA ARG A 185 2.821 -0.801 -6.306 1.00 0.00 C ATOM 2819 C ARG A 185 2.951 -2.268 -6.701 1.00 0.00 C ATOM 2820 O ARG A 185 2.755 -2.628 -7.862 1.00 0.00 O ATOM 2821 CB ARG A 185 1.425 -0.535 -5.741 1.00 0.00 C ATOM 2822 CG ARG A 185 1.273 -0.926 -4.279 1.00 0.00 C ATOM 2823 CD ARG A 185 1.231 0.294 -3.373 1.00 0.00 C ATOM 2824 NE ARG A 185 2.080 0.130 -2.195 1.00 0.00 N ATOM 2825 CZ ARG A 185 1.752 -0.621 -1.145 1.00 0.00 C ATOM 2826 NH1 ARG A 185 0.598 -1.276 -1.122 1.00 0.00 N ATOM 2827 NH2 ARG A 185 2.583 -0.716 -0.116 1.00 0.00 N ATOM 0 H ARG A 185 2.240 0.445 -7.889 1.00 0.00 H new ATOM 0 HA ARG A 185 3.564 -0.583 -5.539 1.00 0.00 H new ATOM 0 HB2 ARG A 185 1.194 0.525 -5.851 1.00 0.00 H new ATOM 0 HB3 ARG A 185 0.692 -1.084 -6.333 1.00 0.00 H new ATOM 0 HG2 ARG A 185 0.359 -1.507 -4.150 1.00 0.00 H new ATOM 0 HG3 ARG A 185 2.103 -1.569 -3.986 1.00 0.00 H new ATOM 0 HD2 ARG A 185 1.553 1.172 -3.932 1.00 0.00 H new ATOM 0 HD3 ARG A 185 0.204 0.476 -3.057 1.00 0.00 H new ATOM 0 HE ARG A 185 2.975 0.619 -2.176 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -0.044 -1.206 -1.912 1.00 0.00 H new ATOM 0 HH12 ARG A 185 0.353 -1.849 -0.315 1.00 0.00 H new ATOM 0 HH21 ARG A 185 3.471 -0.215 -0.130 1.00 0.00 H new ATOM 0 HH22 ARG A 185 2.334 -1.290 0.689 1.00 0.00 H new ATOM 2841 N MET A 186 3.284 -3.112 -5.730 1.00 0.00 N ATOM 2842 CA MET A 186 3.439 -4.541 -5.979 1.00 0.00 C ATOM 2843 C MET A 186 3.479 -5.320 -4.668 1.00 0.00 C ATOM 2844 O MET A 186 3.221 -6.542 -4.699 1.00 0.00 O ATOM 2845 CB MET A 186 4.715 -4.802 -6.784 1.00 0.00 C ATOM 2846 CG MET A 186 4.509 -5.742 -7.960 1.00 0.00 C ATOM 2847 SD MET A 186 6.054 -6.445 -8.567 1.00 0.00 S ATOM 2848 CE MET A 186 5.440 -7.774 -9.597 1.00 0.00 C ATOM 2849 OXT MET A 186 3.767 -4.702 -3.622 1.00 0.00 O ATOM 0 H MET A 186 3.452 -2.832 -4.764 1.00 0.00 H new ATOM 0 HA MET A 186 2.579 -4.882 -6.555 1.00 0.00 H new ATOM 0 HB2 MET A 186 5.103 -3.852 -7.152 1.00 0.00 H new ATOM 0 HB3 MET A 186 5.473 -5.221 -6.122 1.00 0.00 H new ATOM 0 HG2 MET A 186 3.840 -6.549 -7.662 1.00 0.00 H new ATOM 0 HG3 MET A 186 4.017 -5.202 -8.769 1.00 0.00 H new ATOM 0 HE1 MET A 186 6.280 -8.305 -10.045 1.00 0.00 H new ATOM 0 HE2 MET A 186 4.856 -8.465 -8.989 1.00 0.00 H new ATOM 0 HE3 MET A 186 4.810 -7.362 -10.385 1.00 0.00 H new TER 2859 MET A 186