USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1322 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 77 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 166 HIS :FLIP no HE2:sc= -1.57 F(o=-2.3!,f=-1.6) USER MOD Set 2.1: A 21 MET CE :methyl -157:sc= -2.32 (180deg=-2.51!) USER MOD Set 2.2: A 178 SER OG : rot 97:sc= 0.422 USER MOD Set 2.3: A 182 GLN : amide:sc= -0.797 X(o=-2.7,f=-3) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 5:sc= 0.76 USER MOD Single : A 12 THR OG1 : rot 160:sc= -0.409 USER MOD Single : A 17 HIS : no HD1:sc= -0.0674 X(o=-0.067,f=-0.56) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= 0.425 X(o=0.42,f=-0.048) USER MOD Single : A 23 GLN : amide:sc= -0.202 X(o=-0.2,f=-0.55) USER MOD Single : A 24 ASN :FLIP amide:sc= -0.0204 F(o=-2.2,f=-0.02) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= -1.13! C(o=-1.1!,f=-10!) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ -160:sc= -0.054 (180deg=-0.369) USER MOD Single : A 36 GLN : amide:sc= -0.502 X(o=-0.5,f=-0.19) USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 GLN : amide:sc= -0.136 K(o=-0.14,f=-2.2!) USER MOD Single : A 39 ASN : amide:sc= -0.877 X(o=-0.88,f=-0.83) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 18:sc= 0.318 USER MOD Single : A 54 SER OG : rot 180:sc=-0.00347 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 GLN : amide:sc= -1.76! X(o=-1.8!,f=-1.3) USER MOD Single : A 80 MET CE :methyl 142:sc= -0.661 (180deg=-4.4!) USER MOD Single : A 89 MET CE :methyl 142:sc= -1.42 (180deg=-3.51!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 ASN : amide:sc= -0.714 K(o=-0.71,f=-2.4!) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -1.5 X(o=-1.5,f=-1.8) USER MOD Single : A 100 MET CE :methyl -128:sc= -2.32 (180deg=-4.69!) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 85:sc= 1.12 USER MOD Single : A 103 SER OG : rot 119:sc= 0.0718 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 41:sc= 0.154 USER MOD Single : A 112 ASN : amide:sc= -0.0994 K(o=-0.099,f=-2.4!) USER MOD Single : A 113 MET CE :methyl -138:sc= -0.0721 (180deg=-0.505) USER MOD Single : A 114 ASN : amide:sc= -1.8! C(o=-1.8!,f=-7.8!) USER MOD Single : A 119 THR OG1 : rot 64:sc= 0.288 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 160:sc= -0.441 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= -2.88! C(o=-2.9!,f=-4.2!) USER MOD Single : A 135 CYS SG : rot 175:sc= -0.503 USER MOD Single : A 141 SER OG : rot 118:sc= -0.0228 USER MOD Single : A 143 MET CE :methyl -128:sc= -2.65! (180deg=-4.33!) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 HIS : no HD1:sc= -0.29 K(o=-0.29,f=-1.2) USER MOD Single : A 151 THR OG1 : rot -31:sc= 0.616 USER MOD Single : A 156 MET CE :methyl -158:sc= 0 (180deg=-0.169) USER MOD Single : A 158 THR OG1 : rot 180:sc=-0.00884 USER MOD Single : A 160 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 161 GLN : amide:sc= -1.3 X(o=-1.3,f=-1.6) USER MOD Single : A 165 CYS SG : rot 180:sc= -0.807 USER MOD Single : A 170 CYS SG : rot 60:sc= -3.69! USER MOD Single : A 173 ASN : amide:sc= -1.64 K(o=-1.6,f=-4.5!) USER MOD Single : A 176 ASN :FLIP amide:sc= -0.765 F(o=-1.7,f=-0.76) USER MOD Single : A 185 CYS SG : rot -140:sc= 0.0124 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 21.371 -6.802 3.029 1.00 0.00 N ATOM 2 CA GLY A 1 22.528 -7.336 3.723 1.00 0.00 C ATOM 3 C GLY A 1 23.605 -6.292 3.944 1.00 0.00 C ATOM 4 O GLY A 1 23.353 -5.248 4.545 1.00 0.00 O ATOM 0 H1 GLY A 1 20.664 -7.554 2.903 1.00 0.00 H new ATOM 0 H2 GLY A 1 20.957 -6.029 3.588 1.00 0.00 H new ATOM 0 H3 GLY A 1 21.661 -6.440 2.098 1.00 0.00 H new ATOM 0 HA2 GLY A 1 22.216 -7.740 4.686 1.00 0.00 H new ATOM 0 HA3 GLY A 1 22.942 -8.165 3.148 1.00 0.00 H new ATOM 8 N SER A 2 24.810 -6.575 3.458 1.00 0.00 N ATOM 9 CA SER A 2 25.930 -5.655 3.610 1.00 0.00 C ATOM 10 C SER A 2 26.073 -4.764 2.380 1.00 0.00 C ATOM 11 O SER A 2 25.959 -5.229 1.246 1.00 0.00 O ATOM 12 CB SER A 2 27.227 -6.432 3.844 1.00 0.00 C ATOM 13 OG SER A 2 28.340 -5.557 3.918 1.00 0.00 O ATOM 0 H SER A 2 25.035 -7.434 2.956 1.00 0.00 H new ATOM 0 HA SER A 2 25.733 -5.021 4.475 1.00 0.00 H new ATOM 0 HB2 SER A 2 27.149 -7.006 4.768 1.00 0.00 H new ATOM 0 HB3 SER A 2 27.376 -7.148 3.036 1.00 0.00 H new ATOM 0 HG SER A 2 29.156 -6.078 4.070 1.00 0.00 H new ATOM 19 N SER A 3 26.322 -3.479 2.613 1.00 0.00 N ATOM 20 CA SER A 3 26.476 -2.521 1.525 1.00 0.00 C ATOM 21 C SER A 3 27.253 -1.292 1.989 1.00 0.00 C ATOM 22 O SER A 3 27.175 -0.897 3.152 1.00 0.00 O ATOM 23 CB SER A 3 25.106 -2.099 0.990 1.00 0.00 C ATOM 24 OG SER A 3 24.416 -1.297 1.933 1.00 0.00 O ATOM 0 H SER A 3 26.421 -3.078 3.545 1.00 0.00 H new ATOM 0 HA SER A 3 27.037 -3.005 0.726 1.00 0.00 H new ATOM 0 HB2 SER A 3 25.230 -1.546 0.059 1.00 0.00 H new ATOM 0 HB3 SER A 3 24.514 -2.984 0.758 1.00 0.00 H new ATOM 0 HG SER A 3 23.544 -1.039 1.567 1.00 0.00 H new ATOM 30 N GLY A 4 28.004 -0.692 1.070 1.00 0.00 N ATOM 31 CA GLY A 4 28.785 0.485 1.403 1.00 0.00 C ATOM 32 C GLY A 4 29.469 1.088 0.193 1.00 0.00 C ATOM 33 O GLY A 4 30.691 1.235 0.171 1.00 0.00 O ATOM 0 H GLY A 4 28.085 -1.000 0.101 1.00 0.00 H new ATOM 0 HA2 GLY A 4 28.135 1.232 1.859 1.00 0.00 H new ATOM 0 HA3 GLY A 4 29.536 0.220 2.147 1.00 0.00 H new ATOM 37 N SER A 5 28.680 1.437 -0.818 1.00 0.00 N ATOM 38 CA SER A 5 29.218 2.023 -2.041 1.00 0.00 C ATOM 39 C SER A 5 29.778 3.417 -1.774 1.00 0.00 C ATOM 40 O SER A 5 29.181 4.209 -1.046 1.00 0.00 O ATOM 41 CB SER A 5 28.133 2.095 -3.117 1.00 0.00 C ATOM 42 OG SER A 5 27.079 2.956 -2.723 1.00 0.00 O ATOM 0 H SER A 5 27.666 1.324 -0.815 1.00 0.00 H new ATOM 0 HA SER A 5 30.029 1.386 -2.394 1.00 0.00 H new ATOM 0 HB2 SER A 5 28.567 2.450 -4.052 1.00 0.00 H new ATOM 0 HB3 SER A 5 27.739 1.097 -3.308 1.00 0.00 H new ATOM 0 HG SER A 5 26.400 2.986 -3.429 1.00 0.00 H new ATOM 48 N SER A 6 30.930 3.708 -2.370 1.00 0.00 N ATOM 49 CA SER A 6 31.575 5.005 -2.195 1.00 0.00 C ATOM 50 C SER A 6 31.887 5.643 -3.545 1.00 0.00 C ATOM 51 O SER A 6 32.700 5.131 -4.313 1.00 0.00 O ATOM 52 CB SER A 6 32.861 4.852 -1.381 1.00 0.00 C ATOM 53 OG SER A 6 33.892 4.271 -2.160 1.00 0.00 O ATOM 0 H SER A 6 31.436 3.064 -2.978 1.00 0.00 H new ATOM 0 HA SER A 6 30.887 5.656 -1.656 1.00 0.00 H new ATOM 0 HB2 SER A 6 33.182 5.828 -1.016 1.00 0.00 H new ATOM 0 HB3 SER A 6 32.669 4.232 -0.505 1.00 0.00 H new ATOM 0 HG SER A 6 33.582 4.162 -3.083 1.00 0.00 H new ATOM 59 N GLY A 7 31.233 6.766 -3.827 1.00 0.00 N ATOM 60 CA GLY A 7 31.453 7.457 -5.084 1.00 0.00 C ATOM 61 C GLY A 7 31.153 6.583 -6.286 1.00 0.00 C ATOM 62 O GLY A 7 32.056 6.220 -7.039 1.00 0.00 O ATOM 0 H GLY A 7 30.555 7.209 -3.207 1.00 0.00 H new ATOM 0 HA2 GLY A 7 30.825 8.347 -5.120 1.00 0.00 H new ATOM 0 HA3 GLY A 7 32.488 7.794 -5.133 1.00 0.00 H new ATOM 66 N ASP A 8 29.881 6.244 -6.466 1.00 0.00 N ATOM 67 CA ASP A 8 29.464 5.407 -7.584 1.00 0.00 C ATOM 68 C ASP A 8 29.389 6.219 -8.873 1.00 0.00 C ATOM 69 O ASP A 8 28.568 7.127 -9.000 1.00 0.00 O ATOM 70 CB ASP A 8 28.106 4.766 -7.291 1.00 0.00 C ATOM 71 CG ASP A 8 27.145 5.728 -6.620 1.00 0.00 C ATOM 72 OD1 ASP A 8 26.879 6.802 -7.199 1.00 0.00 O ATOM 73 OD2 ASP A 8 26.660 5.407 -5.515 1.00 0.00 O ATOM 0 H ASP A 8 29.121 6.536 -5.852 1.00 0.00 H new ATOM 0 HA ASP A 8 30.208 4.621 -7.714 1.00 0.00 H new ATOM 0 HB2 ASP A 8 27.667 4.409 -8.223 1.00 0.00 H new ATOM 0 HB3 ASP A 8 28.249 3.895 -6.652 1.00 0.00 H new ATOM 78 N ALA A 9 30.254 5.887 -9.827 1.00 0.00 N ATOM 79 CA ALA A 9 30.285 6.585 -11.106 1.00 0.00 C ATOM 80 C ALA A 9 28.879 6.959 -11.562 1.00 0.00 C ATOM 81 O ALA A 9 28.543 8.139 -11.665 1.00 0.00 O ATOM 82 CB ALA A 9 30.973 5.728 -12.158 1.00 0.00 C ATOM 0 H ALA A 9 30.942 5.139 -9.738 1.00 0.00 H new ATOM 0 HA ALA A 9 30.853 7.506 -10.975 1.00 0.00 H new ATOM 0 HB1 ALA A 9 30.989 6.262 -13.108 1.00 0.00 H new ATOM 0 HB2 ALA A 9 31.995 5.516 -11.843 1.00 0.00 H new ATOM 0 HB3 ALA A 9 30.429 4.791 -12.277 1.00 0.00 H new ATOM 88 N ALA A 10 28.062 5.948 -11.834 1.00 0.00 N ATOM 89 CA ALA A 10 26.691 6.171 -12.278 1.00 0.00 C ATOM 90 C ALA A 10 25.706 5.354 -11.450 1.00 0.00 C ATOM 91 O ALA A 10 25.876 4.147 -11.277 1.00 0.00 O ATOM 92 CB ALA A 10 26.553 5.831 -13.755 1.00 0.00 C ATOM 0 H ALA A 10 28.325 4.966 -11.755 1.00 0.00 H new ATOM 0 HA ALA A 10 26.456 7.226 -12.136 1.00 0.00 H new ATOM 0 HB1 ALA A 10 25.525 6.002 -14.073 1.00 0.00 H new ATOM 0 HB2 ALA A 10 27.223 6.463 -14.338 1.00 0.00 H new ATOM 0 HB3 ALA A 10 26.812 4.784 -13.913 1.00 0.00 H new ATOM 98 N VAL A 11 24.674 6.019 -10.940 1.00 0.00 N ATOM 99 CA VAL A 11 23.661 5.354 -10.130 1.00 0.00 C ATOM 100 C VAL A 11 22.554 4.773 -11.002 1.00 0.00 C ATOM 101 O VAL A 11 22.057 5.433 -11.916 1.00 0.00 O ATOM 102 CB VAL A 11 23.038 6.320 -9.105 1.00 0.00 C ATOM 103 CG1 VAL A 11 22.203 7.379 -9.808 1.00 0.00 C ATOM 104 CG2 VAL A 11 22.201 5.554 -8.091 1.00 0.00 C ATOM 0 H VAL A 11 24.518 7.018 -11.074 1.00 0.00 H new ATOM 0 HA VAL A 11 24.163 4.546 -9.598 1.00 0.00 H new ATOM 0 HB VAL A 11 23.843 6.823 -8.570 1.00 0.00 H new ATOM 0 HG11 VAL A 11 21.771 8.052 -9.068 1.00 0.00 H new ATOM 0 HG12 VAL A 11 22.835 7.947 -10.490 1.00 0.00 H new ATOM 0 HG13 VAL A 11 21.403 6.897 -10.371 1.00 0.00 H new ATOM 0 HG21 VAL A 11 21.768 6.252 -7.374 1.00 0.00 H new ATOM 0 HG22 VAL A 11 21.402 5.022 -8.607 1.00 0.00 H new ATOM 0 HG23 VAL A 11 22.832 4.838 -7.564 1.00 0.00 H new ATOM 114 N THR A 12 22.169 3.534 -10.715 1.00 0.00 N ATOM 115 CA THR A 12 21.121 2.863 -11.473 1.00 0.00 C ATOM 116 C THR A 12 19.792 3.599 -11.344 1.00 0.00 C ATOM 117 O THR A 12 19.510 4.247 -10.336 1.00 0.00 O ATOM 118 CB THR A 12 20.935 1.406 -11.009 1.00 0.00 C ATOM 119 OG1 THR A 12 20.396 1.380 -9.682 1.00 0.00 O ATOM 120 CG2 THR A 12 22.259 0.656 -11.038 1.00 0.00 C ATOM 0 H THR A 12 22.568 2.974 -9.962 1.00 0.00 H new ATOM 0 HA THR A 12 21.436 2.866 -12.517 1.00 0.00 H new ATOM 0 HB THR A 12 20.242 0.915 -11.693 1.00 0.00 H new ATOM 0 HG1 THR A 12 19.986 0.506 -9.513 1.00 0.00 H new ATOM 0 HG21 THR A 12 22.103 -0.371 -10.706 1.00 0.00 H new ATOM 0 HG22 THR A 12 22.653 0.653 -12.054 1.00 0.00 H new ATOM 0 HG23 THR A 12 22.970 1.148 -10.374 1.00 0.00 H new ATOM 128 N PRO A 13 18.955 3.498 -12.387 1.00 0.00 N ATOM 129 CA PRO A 13 17.641 4.147 -12.412 1.00 0.00 C ATOM 130 C PRO A 13 16.659 3.507 -11.437 1.00 0.00 C ATOM 131 O PRO A 13 15.583 4.047 -11.182 1.00 0.00 O ATOM 132 CB PRO A 13 17.172 3.942 -13.855 1.00 0.00 C ATOM 133 CG PRO A 13 17.894 2.724 -14.319 1.00 0.00 C ATOM 134 CD PRO A 13 19.227 2.743 -13.621 1.00 0.00 C ATOM 0 HA PRO A 13 17.698 5.193 -12.112 1.00 0.00 H new ATOM 0 HB2 PRO A 13 16.092 3.805 -13.904 1.00 0.00 H new ATOM 0 HB3 PRO A 13 17.412 4.805 -14.476 1.00 0.00 H new ATOM 0 HG2 PRO A 13 17.336 1.821 -14.071 1.00 0.00 H new ATOM 0 HG3 PRO A 13 18.020 2.733 -15.402 1.00 0.00 H new ATOM 0 HD2 PRO A 13 19.582 1.735 -13.405 1.00 0.00 H new ATOM 0 HD3 PRO A 13 19.992 3.227 -14.228 1.00 0.00 H new ATOM 142 N GLU A 14 17.037 2.354 -10.895 1.00 0.00 N ATOM 143 CA GLU A 14 16.188 1.641 -9.948 1.00 0.00 C ATOM 144 C GLU A 14 16.553 2.003 -8.511 1.00 0.00 C ATOM 145 O GLU A 14 15.692 2.049 -7.634 1.00 0.00 O ATOM 146 CB GLU A 14 16.315 0.130 -10.152 1.00 0.00 C ATOM 147 CG GLU A 14 15.507 -0.395 -11.327 1.00 0.00 C ATOM 148 CD GLU A 14 14.012 -0.350 -11.074 1.00 0.00 C ATOM 149 OE1 GLU A 14 13.472 0.764 -10.908 1.00 0.00 O ATOM 150 OE2 GLU A 14 13.384 -1.428 -11.043 1.00 0.00 O ATOM 0 H GLU A 14 17.925 1.894 -11.095 1.00 0.00 H new ATOM 0 HA GLU A 14 15.155 1.939 -10.129 1.00 0.00 H new ATOM 0 HB2 GLU A 14 17.365 -0.121 -10.303 1.00 0.00 H new ATOM 0 HB3 GLU A 14 15.993 -0.379 -9.244 1.00 0.00 H new ATOM 0 HG2 GLU A 14 15.739 0.193 -12.215 1.00 0.00 H new ATOM 0 HG3 GLU A 14 15.805 -1.422 -11.538 1.00 0.00 H new ATOM 157 N GLU A 15 17.837 2.258 -8.279 1.00 0.00 N ATOM 158 CA GLU A 15 18.316 2.615 -6.949 1.00 0.00 C ATOM 159 C GLU A 15 17.897 4.035 -6.582 1.00 0.00 C ATOM 160 O GLU A 15 17.123 4.243 -5.647 1.00 0.00 O ATOM 161 CB GLU A 15 19.840 2.487 -6.880 1.00 0.00 C ATOM 162 CG GLU A 15 20.318 1.094 -6.509 1.00 0.00 C ATOM 163 CD GLU A 15 19.641 0.558 -5.262 1.00 0.00 C ATOM 164 OE1 GLU A 15 19.570 1.299 -4.260 1.00 0.00 O ATOM 165 OE2 GLU A 15 19.183 -0.604 -5.289 1.00 0.00 O ATOM 0 H GLU A 15 18.563 2.224 -8.994 1.00 0.00 H new ATOM 0 HA GLU A 15 17.868 1.926 -6.233 1.00 0.00 H new ATOM 0 HB2 GLU A 15 20.263 2.762 -7.846 1.00 0.00 H new ATOM 0 HB3 GLU A 15 20.223 3.200 -6.150 1.00 0.00 H new ATOM 0 HG2 GLU A 15 20.129 0.415 -7.341 1.00 0.00 H new ATOM 0 HG3 GLU A 15 21.397 1.114 -6.353 1.00 0.00 H new ATOM 172 N ARG A 16 18.413 5.009 -7.324 1.00 0.00 N ATOM 173 CA ARG A 16 18.095 6.410 -7.076 1.00 0.00 C ATOM 174 C ARG A 16 16.615 6.580 -6.745 1.00 0.00 C ATOM 175 O ARG A 16 16.249 7.374 -5.877 1.00 0.00 O ATOM 176 CB ARG A 16 18.456 7.261 -8.295 1.00 0.00 C ATOM 177 CG ARG A 16 17.526 7.055 -9.479 1.00 0.00 C ATOM 178 CD ARG A 16 17.996 7.832 -10.699 1.00 0.00 C ATOM 179 NE ARG A 16 18.128 9.260 -10.421 1.00 0.00 N ATOM 180 CZ ARG A 16 18.254 10.184 -11.366 1.00 0.00 C ATOM 181 NH1 ARG A 16 18.264 9.832 -12.645 1.00 0.00 N ATOM 182 NH2 ARG A 16 18.370 11.463 -11.034 1.00 0.00 N ATOM 0 H ARG A 16 19.054 4.854 -8.102 1.00 0.00 H new ATOM 0 HA ARG A 16 18.683 6.744 -6.221 1.00 0.00 H new ATOM 0 HB2 ARG A 16 18.440 8.313 -8.010 1.00 0.00 H new ATOM 0 HB3 ARG A 16 19.476 7.029 -8.600 1.00 0.00 H new ATOM 0 HG2 ARG A 16 17.473 5.993 -9.721 1.00 0.00 H new ATOM 0 HG3 ARG A 16 16.518 7.372 -9.211 1.00 0.00 H new ATOM 0 HD2 ARG A 16 18.956 7.437 -11.032 1.00 0.00 H new ATOM 0 HD3 ARG A 16 17.290 7.686 -11.516 1.00 0.00 H new ATOM 0 HE ARG A 16 18.123 9.564 -9.447 1.00 0.00 H new ATOM 0 HH11 ARG A 16 18.175 8.850 -12.904 1.00 0.00 H new ATOM 0 HH12 ARG A 16 18.361 10.544 -13.369 1.00 0.00 H new ATOM 0 HH21 ARG A 16 18.362 11.738 -10.052 1.00 0.00 H new ATOM 0 HH22 ARG A 16 18.467 12.172 -11.761 1.00 0.00 H new ATOM 196 N HIS A 17 15.767 5.830 -7.442 1.00 0.00 N ATOM 197 CA HIS A 17 14.327 5.898 -7.222 1.00 0.00 C ATOM 198 C HIS A 17 13.961 5.347 -5.847 1.00 0.00 C ATOM 199 O HIS A 17 13.137 5.923 -5.136 1.00 0.00 O ATOM 200 CB HIS A 17 13.586 5.120 -8.310 1.00 0.00 C ATOM 201 CG HIS A 17 12.257 4.590 -7.868 1.00 0.00 C ATOM 202 ND1 HIS A 17 11.262 5.391 -7.348 1.00 0.00 N ATOM 203 CD2 HIS A 17 11.761 3.331 -7.871 1.00 0.00 C ATOM 204 CE1 HIS A 17 10.212 4.647 -7.050 1.00 0.00 C ATOM 205 NE2 HIS A 17 10.489 3.393 -7.358 1.00 0.00 N ATOM 0 H HIS A 17 16.052 5.168 -8.164 1.00 0.00 H new ATOM 0 HA HIS A 17 14.027 6.945 -7.266 1.00 0.00 H new ATOM 0 HB2 HIS A 17 13.440 5.769 -9.174 1.00 0.00 H new ATOM 0 HB3 HIS A 17 14.209 4.288 -8.638 1.00 0.00 H new ATOM 0 HD2 HIS A 17 12.271 2.443 -8.213 1.00 0.00 H new ATOM 0 HE1 HIS A 17 9.285 5.004 -6.626 1.00 0.00 H new ATOM 0 HE2 HIS A 17 9.860 2.599 -7.235 1.00 0.00 H new ATOM 213 N LEU A 18 14.578 4.229 -5.480 1.00 0.00 N ATOM 214 CA LEU A 18 14.317 3.600 -4.190 1.00 0.00 C ATOM 215 C LEU A 18 14.654 4.547 -3.044 1.00 0.00 C ATOM 216 O LEU A 18 13.802 4.860 -2.212 1.00 0.00 O ATOM 217 CB LEU A 18 15.128 2.310 -4.057 1.00 0.00 C ATOM 218 CG LEU A 18 14.509 1.060 -4.684 1.00 0.00 C ATOM 219 CD1 LEU A 18 15.536 -0.058 -4.773 1.00 0.00 C ATOM 220 CD2 LEU A 18 13.295 0.608 -3.885 1.00 0.00 C ATOM 0 H LEU A 18 15.262 3.740 -6.057 1.00 0.00 H new ATOM 0 HA LEU A 18 13.255 3.361 -4.138 1.00 0.00 H new ATOM 0 HB2 LEU A 18 16.107 2.472 -4.508 1.00 0.00 H new ATOM 0 HB3 LEU A 18 15.294 2.116 -2.997 1.00 0.00 H new ATOM 0 HG LEU A 18 14.183 1.308 -5.694 1.00 0.00 H new ATOM 0 HD11 LEU A 18 15.077 -0.939 -5.222 1.00 0.00 H new ATOM 0 HD12 LEU A 18 16.375 0.267 -5.388 1.00 0.00 H new ATOM 0 HD13 LEU A 18 15.893 -0.304 -3.773 1.00 0.00 H new ATOM 0 HD21 LEU A 18 12.867 -0.283 -4.346 1.00 0.00 H new ATOM 0 HD22 LEU A 18 13.597 0.379 -2.863 1.00 0.00 H new ATOM 0 HD23 LEU A 18 12.550 1.404 -3.873 1.00 0.00 H new ATOM 232 N SER A 19 15.903 5.002 -3.006 1.00 0.00 N ATOM 233 CA SER A 19 16.354 5.912 -1.961 1.00 0.00 C ATOM 234 C SER A 19 15.261 6.916 -1.606 1.00 0.00 C ATOM 235 O SER A 19 15.008 7.187 -0.432 1.00 0.00 O ATOM 236 CB SER A 19 17.616 6.653 -2.409 1.00 0.00 C ATOM 237 OG SER A 19 18.732 5.781 -2.445 1.00 0.00 O ATOM 0 H SER A 19 16.620 4.755 -3.688 1.00 0.00 H new ATOM 0 HA SER A 19 16.584 5.321 -1.074 1.00 0.00 H new ATOM 0 HB2 SER A 19 17.456 7.086 -3.397 1.00 0.00 H new ATOM 0 HB3 SER A 19 17.818 7.479 -1.728 1.00 0.00 H new ATOM 0 HG SER A 19 19.526 6.277 -2.736 1.00 0.00 H new ATOM 243 N LYS A 20 14.615 7.465 -2.629 1.00 0.00 N ATOM 244 CA LYS A 20 13.548 8.438 -2.429 1.00 0.00 C ATOM 245 C LYS A 20 12.552 7.945 -1.384 1.00 0.00 C ATOM 246 O LYS A 20 12.326 8.603 -0.369 1.00 0.00 O ATOM 247 CB LYS A 20 12.825 8.712 -3.749 1.00 0.00 C ATOM 248 CG LYS A 20 13.732 9.263 -4.836 1.00 0.00 C ATOM 249 CD LYS A 20 13.778 10.782 -4.807 1.00 0.00 C ATOM 250 CE LYS A 20 14.864 11.289 -3.870 1.00 0.00 C ATOM 251 NZ LYS A 20 15.206 12.713 -4.138 1.00 0.00 N ATOM 0 H LYS A 20 14.812 7.252 -3.607 1.00 0.00 H new ATOM 0 HA LYS A 20 13.997 9.364 -2.070 1.00 0.00 H new ATOM 0 HB2 LYS A 20 12.369 7.787 -4.102 1.00 0.00 H new ATOM 0 HB3 LYS A 20 12.015 9.419 -3.570 1.00 0.00 H new ATOM 0 HG2 LYS A 20 14.739 8.865 -4.708 1.00 0.00 H new ATOM 0 HG3 LYS A 20 13.379 8.927 -5.811 1.00 0.00 H new ATOM 0 HD2 LYS A 20 13.958 11.161 -5.813 1.00 0.00 H new ATOM 0 HD3 LYS A 20 12.811 11.170 -4.488 1.00 0.00 H new ATOM 0 HE2 LYS A 20 14.531 11.183 -2.837 1.00 0.00 H new ATOM 0 HE3 LYS A 20 15.757 10.674 -3.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 15.949 13.021 -3.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 15.547 12.810 -5.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 14.360 13.304 -4.007 1.00 0.00 H new ATOM 265 N MET A 21 11.960 6.783 -1.640 1.00 0.00 N ATOM 266 CA MET A 21 10.990 6.201 -0.720 1.00 0.00 C ATOM 267 C MET A 21 11.491 6.278 0.719 1.00 0.00 C ATOM 268 O MET A 21 10.717 6.532 1.642 1.00 0.00 O ATOM 269 CB MET A 21 10.707 4.745 -1.096 1.00 0.00 C ATOM 270 CG MET A 21 9.767 4.595 -2.281 1.00 0.00 C ATOM 271 SD MET A 21 8.039 4.848 -1.834 1.00 0.00 S ATOM 272 CE MET A 21 7.219 3.838 -3.065 1.00 0.00 C ATOM 0 H MET A 21 12.135 6.226 -2.477 1.00 0.00 H new ATOM 0 HA MET A 21 10.066 6.774 -0.796 1.00 0.00 H new ATOM 0 HB2 MET A 21 11.650 4.248 -1.325 1.00 0.00 H new ATOM 0 HB3 MET A 21 10.278 4.233 -0.235 1.00 0.00 H new ATOM 0 HG2 MET A 21 10.047 5.311 -3.054 1.00 0.00 H new ATOM 0 HG3 MET A 21 9.885 3.600 -2.710 1.00 0.00 H new ATOM 0 HE1 MET A 21 6.195 4.187 -3.198 1.00 0.00 H new ATOM 0 HE2 MET A 21 7.754 3.913 -4.012 1.00 0.00 H new ATOM 0 HE3 MET A 21 7.209 2.799 -2.735 1.00 0.00 H new ATOM 282 N GLN A 22 12.789 6.058 0.902 1.00 0.00 N ATOM 283 CA GLN A 22 13.391 6.102 2.229 1.00 0.00 C ATOM 284 C GLN A 22 13.484 7.537 2.737 1.00 0.00 C ATOM 285 O GLN A 22 13.261 7.802 3.918 1.00 0.00 O ATOM 286 CB GLN A 22 14.783 5.467 2.201 1.00 0.00 C ATOM 287 CG GLN A 22 14.764 3.971 1.931 1.00 0.00 C ATOM 288 CD GLN A 22 16.117 3.322 2.147 1.00 0.00 C ATOM 289 OE1 GLN A 22 17.148 3.857 1.740 1.00 0.00 O ATOM 290 NE2 GLN A 22 16.120 2.161 2.793 1.00 0.00 N ATOM 0 H GLN A 22 13.443 5.848 0.148 1.00 0.00 H new ATOM 0 HA GLN A 22 12.754 5.536 2.909 1.00 0.00 H new ATOM 0 HB2 GLN A 22 15.382 5.959 1.434 1.00 0.00 H new ATOM 0 HB3 GLN A 22 15.276 5.649 3.156 1.00 0.00 H new ATOM 0 HG2 GLN A 22 14.030 3.497 2.583 1.00 0.00 H new ATOM 0 HG3 GLN A 22 14.440 3.795 0.905 1.00 0.00 H new ATOM 0 HE21 GLN A 22 15.242 1.753 3.113 1.00 0.00 H new ATOM 0 HE22 GLN A 22 17.001 1.678 2.969 1.00 0.00 H new ATOM 299 N GLN A 23 13.814 8.458 1.838 1.00 0.00 N ATOM 300 CA GLN A 23 13.937 9.866 2.196 1.00 0.00 C ATOM 301 C GLN A 23 12.670 10.365 2.883 1.00 0.00 C ATOM 302 O GLN A 23 12.699 10.763 4.047 1.00 0.00 O ATOM 303 CB GLN A 23 14.222 10.708 0.952 1.00 0.00 C ATOM 304 CG GLN A 23 15.649 10.577 0.443 1.00 0.00 C ATOM 305 CD GLN A 23 16.673 11.081 1.440 1.00 0.00 C ATOM 306 OE1 GLN A 23 16.459 12.092 2.110 1.00 0.00 O ATOM 307 NE2 GLN A 23 17.794 10.377 1.545 1.00 0.00 N ATOM 0 H GLN A 23 14.001 8.255 0.856 1.00 0.00 H new ATOM 0 HA GLN A 23 14.770 9.966 2.892 1.00 0.00 H new ATOM 0 HB2 GLN A 23 13.534 10.415 0.159 1.00 0.00 H new ATOM 0 HB3 GLN A 23 14.020 11.755 1.178 1.00 0.00 H new ATOM 0 HG2 GLN A 23 15.854 9.531 0.214 1.00 0.00 H new ATOM 0 HG3 GLN A 23 15.751 11.133 -0.489 1.00 0.00 H new ATOM 0 HE21 GLN A 23 17.930 9.545 0.970 1.00 0.00 H new ATOM 0 HE22 GLN A 23 18.519 10.668 2.200 1.00 0.00 H new ATOM 316 N ASN A 24 11.559 10.341 2.154 1.00 0.00 N ATOM 317 CA ASN A 24 10.281 10.793 2.693 1.00 0.00 C ATOM 318 C ASN A 24 9.214 9.713 2.539 1.00 0.00 C ATOM 319 O ASN A 24 8.457 9.437 3.468 1.00 0.00 O ATOM 320 CB ASN A 24 9.832 12.075 1.990 1.00 0.00 C ATOM 321 CG ASN A 24 10.648 13.282 2.410 1.00 0.00 C ATOM 322 OD1 ASN A 24 11.947 13.241 2.138 1.00 0.00 O flip ATOM 323 ND2 ASN A 24 10.117 14.239 2.972 1.00 0.00 N flip ATOM 0 H ASN A 24 11.518 10.014 1.189 1.00 0.00 H new ATOM 0 HA ASN A 24 10.414 10.998 3.755 1.00 0.00 H new ATOM 0 HB2 ASN A 24 9.914 11.942 0.911 1.00 0.00 H new ATOM 0 HB3 ASN A 24 8.780 12.257 2.210 1.00 0.00 H new ATOM 0 HD21 ASN A 24 9.115 14.227 3.161 1.00 0.00 H new ATOM 0 HD22 ASN A 24 10.679 15.044 3.249 1.00 0.00 H new ATOM 330 N GLY A 25 9.161 9.106 1.358 1.00 0.00 N ATOM 331 CA GLY A 25 8.184 8.063 1.103 1.00 0.00 C ATOM 332 C GLY A 25 7.214 8.435 -0.002 1.00 0.00 C ATOM 333 O GLY A 25 7.517 9.279 -0.845 1.00 0.00 O ATOM 0 H GLY A 25 9.777 9.317 0.573 1.00 0.00 H new ATOM 0 HA2 GLY A 25 8.702 7.143 0.833 1.00 0.00 H new ATOM 0 HA3 GLY A 25 7.627 7.859 2.018 1.00 0.00 H new ATOM 337 N TYR A 26 6.046 7.803 0.002 1.00 0.00 N ATOM 338 CA TYR A 26 5.030 8.069 -1.010 1.00 0.00 C ATOM 339 C TYR A 26 3.637 8.095 -0.390 1.00 0.00 C ATOM 340 O TYR A 26 3.079 7.053 -0.049 1.00 0.00 O ATOM 341 CB TYR A 26 5.090 7.010 -2.113 1.00 0.00 C ATOM 342 CG TYR A 26 4.401 7.429 -3.392 1.00 0.00 C ATOM 343 CD1 TYR A 26 3.050 7.173 -3.592 1.00 0.00 C ATOM 344 CD2 TYR A 26 5.100 8.080 -4.401 1.00 0.00 C ATOM 345 CE1 TYR A 26 2.415 7.553 -4.759 1.00 0.00 C ATOM 346 CE2 TYR A 26 4.474 8.465 -5.570 1.00 0.00 C ATOM 347 CZ TYR A 26 3.131 8.199 -5.745 1.00 0.00 C ATOM 348 OH TYR A 26 2.504 8.579 -6.909 1.00 0.00 O ATOM 0 H TYR A 26 5.779 7.103 0.694 1.00 0.00 H new ATOM 0 HA TYR A 26 5.233 9.048 -1.444 1.00 0.00 H new ATOM 0 HB2 TYR A 26 6.134 6.782 -2.330 1.00 0.00 H new ATOM 0 HB3 TYR A 26 4.632 6.091 -1.748 1.00 0.00 H new ATOM 0 HD1 TYR A 26 2.486 6.668 -2.822 1.00 0.00 H new ATOM 0 HD2 TYR A 26 6.151 8.289 -4.269 1.00 0.00 H new ATOM 0 HE1 TYR A 26 1.364 7.345 -4.898 1.00 0.00 H new ATOM 0 HE2 TYR A 26 5.032 8.972 -6.343 1.00 0.00 H new ATOM 0 HH TYR A 26 3.149 9.023 -7.498 1.00 0.00 H new ATOM 358 N GLU A 27 3.082 9.294 -0.248 1.00 0.00 N ATOM 359 CA GLU A 27 1.754 9.457 0.331 1.00 0.00 C ATOM 360 C GLU A 27 0.683 9.463 -0.756 1.00 0.00 C ATOM 361 O GLU A 27 0.949 9.825 -1.901 1.00 0.00 O ATOM 362 CB GLU A 27 1.681 10.753 1.142 1.00 0.00 C ATOM 363 CG GLU A 27 2.147 10.598 2.580 1.00 0.00 C ATOM 364 CD GLU A 27 2.438 11.929 3.245 1.00 0.00 C ATOM 365 OE1 GLU A 27 1.473 12.619 3.637 1.00 0.00 O ATOM 366 OE2 GLU A 27 3.629 12.281 3.374 1.00 0.00 O ATOM 0 H GLU A 27 3.531 10.167 -0.526 1.00 0.00 H new ATOM 0 HA GLU A 27 1.569 8.612 0.994 1.00 0.00 H new ATOM 0 HB2 GLU A 27 2.289 11.513 0.652 1.00 0.00 H new ATOM 0 HB3 GLU A 27 0.653 11.116 1.139 1.00 0.00 H new ATOM 0 HG2 GLU A 27 1.383 10.070 3.151 1.00 0.00 H new ATOM 0 HG3 GLU A 27 3.045 9.981 2.603 1.00 0.00 H new ATOM 373 N ASN A 28 -0.529 9.061 -0.387 1.00 0.00 N ATOM 374 CA ASN A 28 -1.640 9.019 -1.330 1.00 0.00 C ATOM 375 C ASN A 28 -2.495 10.278 -1.220 1.00 0.00 C ATOM 376 O ASN A 28 -3.199 10.496 -0.234 1.00 0.00 O ATOM 377 CB ASN A 28 -2.503 7.780 -1.080 1.00 0.00 C ATOM 378 CG ASN A 28 -3.583 7.605 -2.131 1.00 0.00 C ATOM 379 OD1 ASN A 28 -3.959 8.558 -2.814 1.00 0.00 O ATOM 380 ND2 ASN A 28 -4.086 6.384 -2.263 1.00 0.00 N ATOM 0 H ASN A 28 -0.766 8.760 0.558 1.00 0.00 H new ATOM 0 HA ASN A 28 -1.227 8.968 -2.337 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -1.867 6.895 -1.066 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -2.966 7.856 -0.096 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -4.816 6.205 -2.953 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -3.743 5.625 -1.674 1.00 0.00 H new ATOM 387 N PRO A 29 -2.433 11.128 -2.257 1.00 0.00 N ATOM 388 CA PRO A 29 -3.196 12.379 -2.301 1.00 0.00 C ATOM 389 C PRO A 29 -4.693 12.140 -2.460 1.00 0.00 C ATOM 390 O PRO A 29 -5.510 12.794 -1.810 1.00 0.00 O ATOM 391 CB PRO A 29 -2.634 13.093 -3.533 1.00 0.00 C ATOM 392 CG PRO A 29 -2.112 11.999 -4.400 1.00 0.00 C ATOM 393 CD PRO A 29 -1.615 10.932 -3.465 1.00 0.00 C ATOM 0 HA PRO A 29 -3.097 12.950 -1.378 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -3.406 13.668 -4.044 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -1.844 13.792 -3.259 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -2.894 11.612 -5.053 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -1.309 12.360 -5.043 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -1.751 9.935 -3.885 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -0.552 11.047 -3.253 1.00 0.00 H new ATOM 401 N THR A 30 -5.049 11.198 -3.329 1.00 0.00 N ATOM 402 CA THR A 30 -6.448 10.873 -3.574 1.00 0.00 C ATOM 403 C THR A 30 -7.214 10.720 -2.265 1.00 0.00 C ATOM 404 O THR A 30 -8.205 11.412 -2.029 1.00 0.00 O ATOM 405 CB THR A 30 -6.589 9.577 -4.393 1.00 0.00 C ATOM 406 OG1 THR A 30 -5.821 9.673 -5.598 1.00 0.00 O ATOM 407 CG2 THR A 30 -8.047 9.308 -4.734 1.00 0.00 C ATOM 0 H THR A 30 -4.387 10.647 -3.875 1.00 0.00 H new ATOM 0 HA THR A 30 -6.870 11.701 -4.144 1.00 0.00 H new ATOM 0 HB THR A 30 -6.215 8.750 -3.790 1.00 0.00 H new ATOM 0 HG1 THR A 30 -5.915 8.844 -6.112 1.00 0.00 H new ATOM 0 HG21 THR A 30 -8.121 8.387 -5.313 1.00 0.00 H new ATOM 0 HG22 THR A 30 -8.623 9.206 -3.814 1.00 0.00 H new ATOM 0 HG23 THR A 30 -8.443 10.138 -5.320 1.00 0.00 H new ATOM 415 N TYR A 31 -6.749 9.810 -1.416 1.00 0.00 N ATOM 416 CA TYR A 31 -7.392 9.564 -0.131 1.00 0.00 C ATOM 417 C TYR A 31 -7.677 10.876 0.595 1.00 0.00 C ATOM 418 O TYR A 31 -8.817 11.161 0.964 1.00 0.00 O ATOM 419 CB TYR A 31 -6.511 8.667 0.741 1.00 0.00 C ATOM 420 CG TYR A 31 -7.182 8.219 2.020 1.00 0.00 C ATOM 421 CD1 TYR A 31 -7.521 9.135 3.008 1.00 0.00 C ATOM 422 CD2 TYR A 31 -7.477 6.879 2.239 1.00 0.00 C ATOM 423 CE1 TYR A 31 -8.133 8.729 4.178 1.00 0.00 C ATOM 424 CE2 TYR A 31 -8.090 6.464 3.406 1.00 0.00 C ATOM 425 CZ TYR A 31 -8.416 7.393 4.372 1.00 0.00 C ATOM 426 OH TYR A 31 -9.026 6.985 5.536 1.00 0.00 O ATOM 0 H TYR A 31 -5.929 9.231 -1.595 1.00 0.00 H new ATOM 0 HA TYR A 31 -8.340 9.059 -0.318 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -6.220 7.788 0.166 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -5.595 9.203 0.989 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -7.302 10.182 2.859 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -7.223 6.149 1.484 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -8.389 9.454 4.937 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -8.312 5.419 3.561 1.00 0.00 H new ATOM 0 HH TYR A 31 -9.156 6.014 5.514 1.00 0.00 H new ATOM 436 N LYS A 32 -6.633 11.672 0.797 1.00 0.00 N ATOM 437 CA LYS A 32 -6.768 12.955 1.476 1.00 0.00 C ATOM 438 C LYS A 32 -7.952 13.742 0.923 1.00 0.00 C ATOM 439 O LYS A 32 -8.865 14.109 1.662 1.00 0.00 O ATOM 440 CB LYS A 32 -5.483 13.773 1.326 1.00 0.00 C ATOM 441 CG LYS A 32 -5.225 14.719 2.485 1.00 0.00 C ATOM 442 CD LYS A 32 -6.135 15.935 2.426 1.00 0.00 C ATOM 443 CE LYS A 32 -5.629 16.961 1.424 1.00 0.00 C ATOM 444 NZ LYS A 32 -4.351 17.585 1.866 1.00 0.00 N ATOM 0 H LYS A 32 -5.683 11.451 0.500 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.946 12.761 2.534 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -4.638 13.092 1.229 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -5.535 14.349 0.402 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.380 14.193 3.427 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.184 15.041 2.468 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -7.143 15.624 2.152 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -6.200 16.391 3.414 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -5.483 16.482 0.456 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.383 17.736 1.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -4.212 18.485 1.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -4.387 17.762 2.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -3.560 16.944 1.653 1.00 0.00 H new ATOM 458 N PHE A 33 -7.930 13.995 -0.381 1.00 0.00 N ATOM 459 CA PHE A 33 -9.002 14.738 -1.034 1.00 0.00 C ATOM 460 C PHE A 33 -10.364 14.142 -0.690 1.00 0.00 C ATOM 461 O PHE A 33 -11.277 14.852 -0.267 1.00 0.00 O ATOM 462 CB PHE A 33 -8.801 14.739 -2.550 1.00 0.00 C ATOM 463 CG PHE A 33 -9.583 15.809 -3.258 1.00 0.00 C ATOM 464 CD1 PHE A 33 -9.303 17.148 -3.040 1.00 0.00 C ATOM 465 CD2 PHE A 33 -10.596 15.475 -4.142 1.00 0.00 C ATOM 466 CE1 PHE A 33 -10.022 18.135 -3.689 1.00 0.00 C ATOM 467 CE2 PHE A 33 -11.318 16.457 -4.794 1.00 0.00 C ATOM 468 CZ PHE A 33 -11.029 17.788 -4.568 1.00 0.00 C ATOM 0 H PHE A 33 -7.182 13.697 -1.007 1.00 0.00 H new ATOM 0 HA PHE A 33 -8.972 15.765 -0.671 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -7.741 14.870 -2.768 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -9.090 13.766 -2.947 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -8.514 17.424 -2.356 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -10.824 14.435 -4.324 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -9.796 19.176 -3.509 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -12.107 16.184 -5.479 1.00 0.00 H new ATOM 0 HZ PHE A 33 -11.590 18.557 -5.078 1.00 0.00 H new ATOM 478 N PHE A 34 -10.493 12.832 -0.876 1.00 0.00 N ATOM 479 CA PHE A 34 -11.744 12.139 -0.588 1.00 0.00 C ATOM 480 C PHE A 34 -12.181 12.383 0.854 1.00 0.00 C ATOM 481 O PHE A 34 -13.355 12.635 1.122 1.00 0.00 O ATOM 482 CB PHE A 34 -11.589 10.637 -0.838 1.00 0.00 C ATOM 483 CG PHE A 34 -12.897 9.906 -0.924 1.00 0.00 C ATOM 484 CD1 PHE A 34 -13.655 9.679 0.214 1.00 0.00 C ATOM 485 CD2 PHE A 34 -13.370 9.444 -2.142 1.00 0.00 C ATOM 486 CE1 PHE A 34 -14.860 9.006 0.139 1.00 0.00 C ATOM 487 CE2 PHE A 34 -14.575 8.771 -2.223 1.00 0.00 C ATOM 488 CZ PHE A 34 -15.320 8.551 -1.081 1.00 0.00 C ATOM 0 H PHE A 34 -9.747 12.230 -1.225 1.00 0.00 H new ATOM 0 HA PHE A 34 -12.511 12.534 -1.254 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -11.036 10.486 -1.765 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.991 10.203 -0.036 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -13.300 10.032 1.171 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -12.791 9.612 -3.038 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -15.441 8.836 1.033 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -14.933 8.418 -3.179 1.00 0.00 H new ATOM 0 HZ PHE A 34 -16.261 8.024 -1.142 1.00 0.00 H new ATOM 498 N GLU A 35 -11.227 12.304 1.777 1.00 0.00 N ATOM 499 CA GLU A 35 -11.514 12.514 3.191 1.00 0.00 C ATOM 500 C GLU A 35 -11.484 14.000 3.537 1.00 0.00 C ATOM 501 O GLU A 35 -10.848 14.409 4.507 1.00 0.00 O ATOM 502 CB GLU A 35 -10.505 11.758 4.057 1.00 0.00 C ATOM 503 CG GLU A 35 -9.079 12.260 3.909 1.00 0.00 C ATOM 504 CD GLU A 35 -8.246 12.026 5.155 1.00 0.00 C ATOM 505 OE1 GLU A 35 -8.827 11.988 6.259 1.00 0.00 O ATOM 506 OE2 GLU A 35 -7.012 11.880 5.024 1.00 0.00 O ATOM 0 H GLU A 35 -10.250 12.096 1.571 1.00 0.00 H new ATOM 0 HA GLU A 35 -12.514 12.131 3.393 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -10.803 11.839 5.102 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -10.537 10.700 3.798 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -8.608 11.761 3.062 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -9.095 13.326 3.682 1.00 0.00 H new ATOM 513 N GLN A 36 -12.178 14.802 2.735 1.00 0.00 N ATOM 514 CA GLN A 36 -12.229 16.243 2.955 1.00 0.00 C ATOM 515 C GLN A 36 -12.468 16.560 4.428 1.00 0.00 C ATOM 516 O GLN A 36 -13.201 15.849 5.115 1.00 0.00 O ATOM 517 CB GLN A 36 -13.332 16.871 2.100 1.00 0.00 C ATOM 518 CG GLN A 36 -13.071 18.326 1.745 1.00 0.00 C ATOM 519 CD GLN A 36 -14.280 19.003 1.131 1.00 0.00 C ATOM 520 OE1 GLN A 36 -14.975 18.421 0.298 1.00 0.00 O ATOM 521 NE2 GLN A 36 -14.539 20.239 1.541 1.00 0.00 N ATOM 0 H GLN A 36 -12.712 14.479 1.928 1.00 0.00 H new ATOM 0 HA GLN A 36 -11.267 16.665 2.663 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -13.440 16.295 1.181 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -14.279 16.800 2.634 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -12.773 18.867 2.643 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -12.235 18.382 1.048 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -13.936 20.683 2.234 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -15.341 20.744 1.163 1.00 0.00 H new ATOM 530 N MET A 37 -11.845 17.632 4.906 1.00 0.00 N ATOM 531 CA MET A 37 -11.991 18.044 6.297 1.00 0.00 C ATOM 532 C MET A 37 -12.704 19.389 6.394 1.00 0.00 C ATOM 533 O MET A 37 -13.463 19.632 7.332 1.00 0.00 O ATOM 534 CB MET A 37 -10.621 18.129 6.972 1.00 0.00 C ATOM 535 CG MET A 37 -9.658 19.077 6.276 1.00 0.00 C ATOM 536 SD MET A 37 -9.801 20.773 6.870 1.00 0.00 S ATOM 537 CE MET A 37 -8.230 20.972 7.707 1.00 0.00 C ATOM 0 H MET A 37 -11.234 18.231 4.351 1.00 0.00 H new ATOM 0 HA MET A 37 -12.595 17.296 6.810 1.00 0.00 H new ATOM 0 HB2 MET A 37 -10.753 18.452 8.005 1.00 0.00 H new ATOM 0 HB3 MET A 37 -10.178 17.133 7.004 1.00 0.00 H new ATOM 0 HG2 MET A 37 -8.637 18.728 6.429 1.00 0.00 H new ATOM 0 HG3 MET A 37 -9.845 19.055 5.202 1.00 0.00 H new ATOM 0 HE1 MET A 37 -8.167 21.975 8.129 1.00 0.00 H new ATOM 0 HE2 MET A 37 -8.148 20.236 8.506 1.00 0.00 H new ATOM 0 HE3 MET A 37 -7.417 20.827 6.995 1.00 0.00 H new ATOM 547 N GLN A 38 -12.454 20.258 5.420 1.00 0.00 N ATOM 548 CA GLN A 38 -13.071 21.579 5.398 1.00 0.00 C ATOM 549 C GLN A 38 -14.568 21.475 5.126 1.00 0.00 C ATOM 550 O GLN A 38 -14.987 20.936 4.102 1.00 0.00 O ATOM 551 CB GLN A 38 -12.407 22.458 4.337 1.00 0.00 C ATOM 552 CG GLN A 38 -10.974 22.838 4.672 1.00 0.00 C ATOM 553 CD GLN A 38 -10.552 24.145 4.030 1.00 0.00 C ATOM 554 OE1 GLN A 38 -11.377 24.872 3.474 1.00 0.00 O ATOM 555 NE2 GLN A 38 -9.262 24.452 4.103 1.00 0.00 N ATOM 0 H GLN A 38 -11.829 20.071 4.636 1.00 0.00 H new ATOM 0 HA GLN A 38 -12.929 22.036 6.378 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -12.421 21.933 3.382 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -12.995 23.367 4.210 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -10.867 22.918 5.754 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -10.305 22.043 4.343 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -8.613 23.821 4.573 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -8.920 25.319 3.689 1.00 0.00 H new ATOM 564 N ASN A 39 -15.370 21.995 6.049 1.00 0.00 N ATOM 565 CA ASN A 39 -16.822 21.960 5.909 1.00 0.00 C ATOM 566 C ASN A 39 -17.313 23.121 5.051 1.00 0.00 C ATOM 567 O ASN A 39 -17.653 24.186 5.566 1.00 0.00 O ATOM 568 CB ASN A 39 -17.489 22.008 7.284 1.00 0.00 C ATOM 569 CG ASN A 39 -18.866 22.642 7.236 1.00 0.00 C ATOM 570 OD1 ASN A 39 -19.120 23.653 7.892 1.00 0.00 O ATOM 571 ND2 ASN A 39 -19.764 22.049 6.457 1.00 0.00 N ATOM 0 H ASN A 39 -15.040 22.446 6.902 1.00 0.00 H new ATOM 0 HA ASN A 39 -17.093 21.027 5.415 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -17.571 20.996 7.681 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -16.857 22.569 7.972 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -20.707 22.430 6.385 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -19.510 21.213 5.931 1.00 0.00 H new ATOM 578 N SER A 40 -17.348 22.908 3.739 1.00 0.00 N ATOM 579 CA SER A 40 -17.795 23.938 2.809 1.00 0.00 C ATOM 580 C SER A 40 -19.173 24.463 3.201 1.00 0.00 C ATOM 581 O SER A 40 -19.936 23.785 3.887 1.00 0.00 O ATOM 582 CB SER A 40 -17.835 23.385 1.383 1.00 0.00 C ATOM 583 OG SER A 40 -18.787 22.342 1.267 1.00 0.00 O ATOM 0 H SER A 40 -17.072 22.031 3.297 1.00 0.00 H new ATOM 0 HA SER A 40 -17.085 24.764 2.851 1.00 0.00 H new ATOM 0 HB2 SER A 40 -18.082 24.186 0.686 1.00 0.00 H new ATOM 0 HB3 SER A 40 -16.848 23.014 1.106 1.00 0.00 H new ATOM 0 HG SER A 40 -18.794 22.007 0.346 1.00 0.00 H new ATOM 589 N GLY A 41 -19.484 25.678 2.759 1.00 0.00 N ATOM 590 CA GLY A 41 -20.769 26.276 3.073 1.00 0.00 C ATOM 591 C GLY A 41 -20.913 26.599 4.547 1.00 0.00 C ATOM 592 O GLY A 41 -21.602 25.903 5.293 1.00 0.00 O ATOM 0 H GLY A 41 -18.869 26.259 2.189 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -20.894 27.189 2.490 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -21.566 25.595 2.774 1.00 0.00 H new ATOM 596 N PRO A 42 -20.250 27.679 4.987 1.00 0.00 N ATOM 597 CA PRO A 42 -20.291 28.117 6.386 1.00 0.00 C ATOM 598 C PRO A 42 -21.655 28.673 6.779 1.00 0.00 C ATOM 599 O PRO A 42 -21.894 29.877 6.693 1.00 0.00 O ATOM 600 CB PRO A 42 -19.229 29.217 6.444 1.00 0.00 C ATOM 601 CG PRO A 42 -19.141 29.733 5.049 1.00 0.00 C ATOM 602 CD PRO A 42 -19.410 28.556 4.154 1.00 0.00 C ATOM 0 HA PRO A 42 -20.110 27.293 7.077 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -19.514 30.006 7.141 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -18.270 28.824 6.782 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -19.869 30.526 4.880 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -18.156 30.157 4.851 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -19.924 28.855 3.240 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -18.487 28.061 3.853 1.00 0.00 H new ATOM 610 N SER A 43 -22.547 27.787 7.212 1.00 0.00 N ATOM 611 CA SER A 43 -23.890 28.190 7.616 1.00 0.00 C ATOM 612 C SER A 43 -23.997 28.274 9.136 1.00 0.00 C ATOM 613 O SER A 43 -24.991 27.845 9.724 1.00 0.00 O ATOM 614 CB SER A 43 -24.925 27.203 7.074 1.00 0.00 C ATOM 615 OG SER A 43 -24.710 25.902 7.593 1.00 0.00 O ATOM 0 H SER A 43 -22.364 26.787 7.292 1.00 0.00 H new ATOM 0 HA SER A 43 -24.088 29.178 7.200 1.00 0.00 H new ATOM 0 HB2 SER A 43 -25.927 27.542 7.337 1.00 0.00 H new ATOM 0 HB3 SER A 43 -24.872 27.177 5.986 1.00 0.00 H new ATOM 0 HG SER A 43 -25.386 25.290 7.233 1.00 0.00 H new ATOM 621 N SER A 44 -22.967 28.828 9.766 1.00 0.00 N ATOM 622 CA SER A 44 -22.942 28.966 11.218 1.00 0.00 C ATOM 623 C SER A 44 -22.687 30.415 11.622 1.00 0.00 C ATOM 624 O SER A 44 -22.236 31.226 10.815 1.00 0.00 O ATOM 625 CB SER A 44 -21.866 28.060 11.819 1.00 0.00 C ATOM 626 OG SER A 44 -22.042 26.715 11.406 1.00 0.00 O ATOM 0 H SER A 44 -22.138 29.189 9.294 1.00 0.00 H new ATOM 0 HA SER A 44 -23.916 28.666 11.604 1.00 0.00 H new ATOM 0 HB2 SER A 44 -20.880 28.411 11.515 1.00 0.00 H new ATOM 0 HB3 SER A 44 -21.904 28.118 12.907 1.00 0.00 H new ATOM 0 HG SER A 44 -21.341 26.157 11.802 1.00 0.00 H new ATOM 632 N GLY A 45 -22.981 30.732 12.879 1.00 0.00 N ATOM 633 CA GLY A 45 -22.778 32.083 13.370 1.00 0.00 C ATOM 634 C GLY A 45 -22.800 32.159 14.884 1.00 0.00 C ATOM 635 O GLY A 45 -21.749 32.185 15.526 1.00 0.00 O ATOM 0 H GLY A 45 -23.356 30.078 13.566 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -21.823 32.460 13.004 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -23.553 32.734 12.965 1.00 0.00 H new ATOM 639 N ILE A 46 -23.999 32.195 15.456 1.00 0.00 N ATOM 640 CA ILE A 46 -24.153 32.269 16.903 1.00 0.00 C ATOM 641 C ILE A 46 -25.407 31.533 17.361 1.00 0.00 C ATOM 642 O ILE A 46 -26.526 31.964 17.086 1.00 0.00 O ATOM 643 CB ILE A 46 -24.223 33.730 17.388 1.00 0.00 C ATOM 644 CG1 ILE A 46 -22.959 34.488 16.975 1.00 0.00 C ATOM 645 CG2 ILE A 46 -24.407 33.779 18.897 1.00 0.00 C ATOM 646 CD1 ILE A 46 -23.071 35.987 17.148 1.00 0.00 C ATOM 0 H ILE A 46 -24.878 32.174 14.939 1.00 0.00 H new ATOM 0 HA ILE A 46 -23.275 31.792 17.338 1.00 0.00 H new ATOM 0 HB ILE A 46 -25.082 34.212 16.921 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -22.118 34.124 17.565 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -22.737 34.266 15.931 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -24.455 34.818 19.224 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -25.332 33.271 19.167 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -23.566 33.284 19.382 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -22.140 36.460 16.836 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -23.891 36.363 16.537 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -23.263 36.219 18.196 1.00 0.00 H new ATOM 658 N GLU A 47 -25.210 30.421 18.063 1.00 0.00 N ATOM 659 CA GLU A 47 -26.326 29.625 18.561 1.00 0.00 C ATOM 660 C GLU A 47 -26.025 29.075 19.952 1.00 0.00 C ATOM 661 O GLU A 47 -24.867 28.870 20.313 1.00 0.00 O ATOM 662 CB GLU A 47 -26.629 28.474 17.599 1.00 0.00 C ATOM 663 CG GLU A 47 -28.017 27.881 17.777 1.00 0.00 C ATOM 664 CD GLU A 47 -29.090 28.685 17.068 1.00 0.00 C ATOM 665 OE1 GLU A 47 -29.415 29.792 17.547 1.00 0.00 O ATOM 666 OE2 GLU A 47 -29.605 28.208 16.036 1.00 0.00 O ATOM 0 H GLU A 47 -24.289 30.051 18.299 1.00 0.00 H new ATOM 0 HA GLU A 47 -27.200 30.273 18.628 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -26.524 28.831 16.574 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -25.887 27.688 17.740 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -28.023 26.859 17.397 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -28.251 27.827 18.840 1.00 0.00 H new ATOM 673 N GLY A 48 -27.078 28.838 20.729 1.00 0.00 N ATOM 674 CA GLY A 48 -26.906 28.315 22.071 1.00 0.00 C ATOM 675 C GLY A 48 -26.678 26.816 22.085 1.00 0.00 C ATOM 676 O GLY A 48 -25.984 26.280 21.222 1.00 0.00 O ATOM 0 H GLY A 48 -28.047 28.999 20.453 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -26.060 28.812 22.546 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -27.789 28.551 22.665 1.00 0.00 H new ATOM 680 N ARG A 49 -27.263 26.139 23.068 1.00 0.00 N ATOM 681 CA ARG A 49 -27.118 24.694 23.192 1.00 0.00 C ATOM 682 C ARG A 49 -28.291 23.972 22.535 1.00 0.00 C ATOM 683 O ARG A 49 -29.387 24.519 22.425 1.00 0.00 O ATOM 684 CB ARG A 49 -27.019 24.294 24.665 1.00 0.00 C ATOM 685 CG ARG A 49 -25.596 24.284 25.199 1.00 0.00 C ATOM 686 CD ARG A 49 -25.571 24.273 26.719 1.00 0.00 C ATOM 687 NE ARG A 49 -25.859 25.591 27.280 1.00 0.00 N ATOM 688 CZ ARG A 49 -25.629 25.916 28.547 1.00 0.00 C ATOM 689 NH1 ARG A 49 -25.111 25.024 29.381 1.00 0.00 N ATOM 690 NH2 ARG A 49 -25.917 27.136 28.983 1.00 0.00 N ATOM 0 H ARG A 49 -27.842 26.568 23.790 1.00 0.00 H new ATOM 0 HA ARG A 49 -26.201 24.401 22.681 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -27.617 24.984 25.261 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -27.453 23.303 24.793 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -25.070 23.408 24.819 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -25.062 25.161 24.832 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -26.302 23.554 27.089 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -24.592 23.938 27.063 1.00 0.00 H new ATOM 0 HE ARG A 49 -26.258 26.300 26.665 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -24.888 24.085 29.050 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -24.936 25.277 30.353 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -26.315 27.825 28.345 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -25.740 27.385 29.956 1.00 0.00 H new ATOM 704 N GLY A 50 -28.051 22.738 22.100 1.00 0.00 N ATOM 705 CA GLY A 50 -29.097 21.962 21.459 1.00 0.00 C ATOM 706 C GLY A 50 -28.741 21.571 20.039 1.00 0.00 C ATOM 707 O GLY A 50 -28.354 22.418 19.233 1.00 0.00 O ATOM 0 H GLY A 50 -27.152 22.263 22.180 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -29.287 21.062 22.044 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -30.021 22.539 21.453 1.00 0.00 H new ATOM 711 N SER A 51 -28.869 20.284 19.730 1.00 0.00 N ATOM 712 CA SER A 51 -28.553 19.782 18.399 1.00 0.00 C ATOM 713 C SER A 51 -29.321 18.497 18.106 1.00 0.00 C ATOM 714 O SER A 51 -30.089 18.016 18.940 1.00 0.00 O ATOM 715 CB SER A 51 -27.049 19.531 18.269 1.00 0.00 C ATOM 716 OG SER A 51 -26.609 18.571 19.213 1.00 0.00 O ATOM 0 H SER A 51 -29.190 19.570 20.384 1.00 0.00 H new ATOM 0 HA SER A 51 -28.853 20.537 17.673 1.00 0.00 H new ATOM 0 HB2 SER A 51 -26.821 19.185 17.261 1.00 0.00 H new ATOM 0 HB3 SER A 51 -26.507 20.465 18.416 1.00 0.00 H new ATOM 0 HG SER A 51 -25.645 18.427 19.108 1.00 0.00 H new ATOM 722 N SER A 52 -29.108 17.945 16.916 1.00 0.00 N ATOM 723 CA SER A 52 -29.783 16.718 16.510 1.00 0.00 C ATOM 724 C SER A 52 -28.926 15.927 15.526 1.00 0.00 C ATOM 725 O SER A 52 -27.983 16.457 14.941 1.00 0.00 O ATOM 726 CB SER A 52 -31.139 17.041 15.879 1.00 0.00 C ATOM 727 OG SER A 52 -32.112 17.312 16.872 1.00 0.00 O ATOM 0 H SER A 52 -28.473 18.328 16.216 1.00 0.00 H new ATOM 0 HA SER A 52 -29.941 16.108 17.399 1.00 0.00 H new ATOM 0 HB2 SER A 52 -31.040 17.902 15.218 1.00 0.00 H new ATOM 0 HB3 SER A 52 -31.466 16.203 15.264 1.00 0.00 H new ATOM 0 HG SER A 52 -31.666 17.518 17.720 1.00 0.00 H new ATOM 733 N GLY A 53 -29.263 14.653 15.348 1.00 0.00 N ATOM 734 CA GLY A 53 -28.516 13.808 14.435 1.00 0.00 C ATOM 735 C GLY A 53 -29.286 13.504 13.165 1.00 0.00 C ATOM 736 O GLY A 53 -30.513 13.600 13.137 1.00 0.00 O ATOM 0 H GLY A 53 -30.040 14.191 15.820 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -27.576 14.297 14.178 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -28.262 12.873 14.935 1.00 0.00 H new ATOM 740 N SER A 54 -28.564 13.138 12.111 1.00 0.00 N ATOM 741 CA SER A 54 -29.187 12.824 10.830 1.00 0.00 C ATOM 742 C SER A 54 -28.195 12.133 9.899 1.00 0.00 C ATOM 743 O SER A 54 -26.987 12.152 10.136 1.00 0.00 O ATOM 744 CB SER A 54 -29.719 14.098 10.172 1.00 0.00 C ATOM 745 OG SER A 54 -30.562 13.792 9.075 1.00 0.00 O ATOM 0 H SER A 54 -27.548 13.052 12.118 1.00 0.00 H new ATOM 0 HA SER A 54 -30.019 12.145 11.015 1.00 0.00 H new ATOM 0 HB2 SER A 54 -30.270 14.687 10.905 1.00 0.00 H new ATOM 0 HB3 SER A 54 -28.884 14.712 9.833 1.00 0.00 H new ATOM 0 HG SER A 54 -30.890 14.623 8.673 1.00 0.00 H new ATOM 751 N SER A 55 -28.715 11.524 8.838 1.00 0.00 N ATOM 752 CA SER A 55 -27.877 10.823 7.872 1.00 0.00 C ATOM 753 C SER A 55 -28.593 10.685 6.532 1.00 0.00 C ATOM 754 O SER A 55 -29.820 10.716 6.465 1.00 0.00 O ATOM 755 CB SER A 55 -27.495 9.441 8.404 1.00 0.00 C ATOM 756 OG SER A 55 -26.262 9.007 7.858 1.00 0.00 O ATOM 0 H SER A 55 -29.712 11.502 8.626 1.00 0.00 H new ATOM 0 HA SER A 55 -26.970 11.409 7.721 1.00 0.00 H new ATOM 0 HB2 SER A 55 -27.423 9.474 9.491 1.00 0.00 H new ATOM 0 HB3 SER A 55 -28.278 8.724 8.157 1.00 0.00 H new ATOM 0 HG SER A 55 -26.040 8.122 8.215 1.00 0.00 H new ATOM 762 N GLY A 56 -27.814 10.532 5.465 1.00 0.00 N ATOM 763 CA GLY A 56 -28.389 10.392 4.140 1.00 0.00 C ATOM 764 C GLY A 56 -27.698 9.322 3.318 1.00 0.00 C ATOM 765 O GLY A 56 -26.833 8.605 3.822 1.00 0.00 O ATOM 0 H GLY A 56 -26.795 10.503 5.495 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -29.448 10.149 4.231 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -28.325 11.346 3.617 1.00 0.00 H new ATOM 769 N SER A 57 -28.079 9.214 2.050 1.00 0.00 N ATOM 770 CA SER A 57 -27.494 8.220 1.157 1.00 0.00 C ATOM 771 C SER A 57 -27.127 8.844 -0.185 1.00 0.00 C ATOM 772 O SER A 57 -27.926 9.560 -0.789 1.00 0.00 O ATOM 773 CB SER A 57 -28.467 7.059 0.944 1.00 0.00 C ATOM 774 OG SER A 57 -28.628 6.303 2.131 1.00 0.00 O ATOM 0 H SER A 57 -28.791 9.803 1.617 1.00 0.00 H new ATOM 0 HA SER A 57 -26.584 7.841 1.622 1.00 0.00 H new ATOM 0 HB2 SER A 57 -29.434 7.445 0.622 1.00 0.00 H new ATOM 0 HB3 SER A 57 -28.099 6.414 0.146 1.00 0.00 H new ATOM 0 HG SER A 57 -29.256 5.568 1.968 1.00 0.00 H new ATOM 780 N SER A 58 -25.911 8.568 -0.647 1.00 0.00 N ATOM 781 CA SER A 58 -25.435 9.105 -1.916 1.00 0.00 C ATOM 782 C SER A 58 -25.212 7.987 -2.930 1.00 0.00 C ATOM 783 O SER A 58 -24.894 6.856 -2.564 1.00 0.00 O ATOM 784 CB SER A 58 -24.136 9.886 -1.708 1.00 0.00 C ATOM 785 OG SER A 58 -24.401 11.226 -1.330 1.00 0.00 O ATOM 0 H SER A 58 -25.238 7.975 -0.161 1.00 0.00 H new ATOM 0 HA SER A 58 -26.198 9.779 -2.306 1.00 0.00 H new ATOM 0 HB2 SER A 58 -23.535 9.400 -0.939 1.00 0.00 H new ATOM 0 HB3 SER A 58 -23.549 9.873 -2.627 1.00 0.00 H new ATOM 0 HG SER A 58 -23.555 11.703 -1.202 1.00 0.00 H new ATOM 791 N GLY A 59 -25.383 8.312 -4.208 1.00 0.00 N ATOM 792 CA GLY A 59 -25.198 7.326 -5.256 1.00 0.00 C ATOM 793 C GLY A 59 -23.981 7.613 -6.113 1.00 0.00 C ATOM 794 O GLY A 59 -23.041 8.271 -5.668 1.00 0.00 O ATOM 0 H GLY A 59 -25.647 9.241 -4.536 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -25.098 6.338 -4.807 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -26.086 7.301 -5.888 1.00 0.00 H new ATOM 798 N SER A 60 -23.998 7.117 -7.346 1.00 0.00 N ATOM 799 CA SER A 60 -22.885 7.319 -8.267 1.00 0.00 C ATOM 800 C SER A 60 -23.300 6.998 -9.699 1.00 0.00 C ATOM 801 O SER A 60 -24.176 6.164 -9.932 1.00 0.00 O ATOM 802 CB SER A 60 -21.695 6.448 -7.861 1.00 0.00 C ATOM 803 OG SER A 60 -21.938 5.083 -8.157 1.00 0.00 O ATOM 0 H SER A 60 -24.770 6.572 -7.730 1.00 0.00 H new ATOM 0 HA SER A 60 -22.591 8.368 -8.219 1.00 0.00 H new ATOM 0 HB2 SER A 60 -20.800 6.783 -8.384 1.00 0.00 H new ATOM 0 HB3 SER A 60 -21.503 6.564 -6.794 1.00 0.00 H new ATOM 0 HG SER A 60 -21.162 4.547 -7.890 1.00 0.00 H new ATOM 809 N SER A 61 -22.664 7.666 -10.657 1.00 0.00 N ATOM 810 CA SER A 61 -22.969 7.455 -12.067 1.00 0.00 C ATOM 811 C SER A 61 -21.688 7.353 -12.890 1.00 0.00 C ATOM 812 O SER A 61 -20.788 8.181 -12.763 1.00 0.00 O ATOM 813 CB SER A 61 -23.840 8.595 -12.598 1.00 0.00 C ATOM 814 OG SER A 61 -24.272 8.332 -13.923 1.00 0.00 O ATOM 0 H SER A 61 -21.935 8.357 -10.482 1.00 0.00 H new ATOM 0 HA SER A 61 -23.516 6.516 -12.159 1.00 0.00 H new ATOM 0 HB2 SER A 61 -24.706 8.728 -11.949 1.00 0.00 H new ATOM 0 HB3 SER A 61 -23.277 9.528 -12.574 1.00 0.00 H new ATOM 0 HG SER A 61 -24.828 9.074 -14.239 1.00 0.00 H new ATOM 820 N GLY A 62 -21.615 6.329 -13.735 1.00 0.00 N ATOM 821 CA GLY A 62 -20.442 6.136 -14.567 1.00 0.00 C ATOM 822 C GLY A 62 -20.084 4.672 -14.734 1.00 0.00 C ATOM 823 O GLY A 62 -19.709 3.990 -13.780 1.00 0.00 O ATOM 0 H GLY A 62 -22.347 5.630 -13.858 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -20.619 6.578 -15.548 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -19.597 6.666 -14.127 1.00 0.00 H new ATOM 827 N PRO A 63 -20.201 4.168 -15.971 1.00 0.00 N ATOM 828 CA PRO A 63 -19.893 2.770 -16.289 1.00 0.00 C ATOM 829 C PRO A 63 -18.400 2.472 -16.203 1.00 0.00 C ATOM 830 O PRO A 63 -17.588 3.109 -16.875 1.00 0.00 O ATOM 831 CB PRO A 63 -20.386 2.617 -17.730 1.00 0.00 C ATOM 832 CG PRO A 63 -20.334 3.994 -18.297 1.00 0.00 C ATOM 833 CD PRO A 63 -20.642 4.923 -17.156 1.00 0.00 C ATOM 0 HA PRO A 63 -20.362 2.080 -15.588 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -19.753 1.932 -18.294 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -21.398 2.214 -17.761 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -19.351 4.206 -18.718 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -21.058 4.112 -19.103 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -20.107 5.868 -17.252 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -21.705 5.161 -17.108 1.00 0.00 H new ATOM 841 N THR A 64 -18.043 1.498 -15.371 1.00 0.00 N ATOM 842 CA THR A 64 -16.648 1.115 -15.196 1.00 0.00 C ATOM 843 C THR A 64 -16.085 0.493 -16.469 1.00 0.00 C ATOM 844 O THR A 64 -16.783 -0.197 -17.212 1.00 0.00 O ATOM 845 CB THR A 64 -16.480 0.120 -14.033 1.00 0.00 C ATOM 846 OG1 THR A 64 -17.316 -1.024 -14.242 1.00 0.00 O ATOM 847 CG2 THR A 64 -16.830 0.774 -12.705 1.00 0.00 C ATOM 0 H THR A 64 -18.702 0.960 -14.808 1.00 0.00 H new ATOM 0 HA THR A 64 -16.096 2.026 -14.966 1.00 0.00 H new ATOM 0 HB THR A 64 -15.437 -0.194 -14.001 1.00 0.00 H new ATOM 0 HG1 THR A 64 -17.202 -1.653 -13.499 1.00 0.00 H new ATOM 0 HG21 THR A 64 -16.704 0.051 -11.899 1.00 0.00 H new ATOM 0 HG22 THR A 64 -16.172 1.626 -12.535 1.00 0.00 H new ATOM 0 HG23 THR A 64 -17.865 1.114 -12.728 1.00 0.00 H new ATOM 855 N PRO A 65 -14.792 0.739 -16.727 1.00 0.00 N ATOM 856 CA PRO A 65 -14.106 0.210 -17.910 1.00 0.00 C ATOM 857 C PRO A 65 -13.905 -1.299 -17.836 1.00 0.00 C ATOM 858 O PRO A 65 -14.140 -1.918 -16.798 1.00 0.00 O ATOM 859 CB PRO A 65 -12.756 0.932 -17.890 1.00 0.00 C ATOM 860 CG PRO A 65 -12.536 1.284 -16.459 1.00 0.00 C ATOM 861 CD PRO A 65 -13.900 1.553 -15.884 1.00 0.00 C ATOM 0 HA PRO A 65 -14.679 0.376 -18.822 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -11.959 0.291 -18.267 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -12.774 1.822 -18.519 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -12.042 0.470 -15.928 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -11.894 2.160 -16.367 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -13.959 1.260 -14.836 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -14.155 2.611 -15.934 1.00 0.00 H new ATOM 869 N LYS A 66 -13.467 -1.888 -18.944 1.00 0.00 N ATOM 870 CA LYS A 66 -13.232 -3.325 -19.006 1.00 0.00 C ATOM 871 C LYS A 66 -11.744 -3.627 -19.153 1.00 0.00 C ATOM 872 O LYS A 66 -11.359 -4.609 -19.789 1.00 0.00 O ATOM 873 CB LYS A 66 -14.006 -3.940 -20.175 1.00 0.00 C ATOM 874 CG LYS A 66 -13.770 -3.234 -21.499 1.00 0.00 C ATOM 875 CD LYS A 66 -14.749 -2.089 -21.702 1.00 0.00 C ATOM 876 CE LYS A 66 -14.149 -0.989 -22.564 1.00 0.00 C ATOM 877 NZ LYS A 66 -14.343 -1.254 -24.016 1.00 0.00 N ATOM 0 H LYS A 66 -13.268 -1.391 -19.812 1.00 0.00 H new ATOM 0 HA LYS A 66 -13.584 -3.766 -18.073 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -13.723 -4.988 -20.276 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -15.071 -3.918 -19.946 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -12.750 -2.852 -21.532 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -13.869 -3.948 -22.316 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -15.658 -2.465 -22.171 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -15.036 -1.678 -20.734 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -14.607 -0.034 -22.305 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -13.084 -0.900 -22.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -13.920 -0.482 -24.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -13.885 -2.153 -24.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -15.360 -1.313 -24.225 1.00 0.00 H new ATOM 891 N THR A 67 -10.911 -2.778 -18.559 1.00 0.00 N ATOM 892 CA THR A 67 -9.466 -2.954 -18.624 1.00 0.00 C ATOM 893 C THR A 67 -9.057 -4.334 -18.120 1.00 0.00 C ATOM 894 O THR A 67 -9.318 -4.687 -16.971 1.00 0.00 O ATOM 895 CB THR A 67 -8.732 -1.881 -17.799 1.00 0.00 C ATOM 896 OG1 THR A 67 -7.317 -1.998 -17.990 1.00 0.00 O ATOM 897 CG2 THR A 67 -9.062 -2.015 -16.320 1.00 0.00 C ATOM 0 H THR A 67 -11.213 -1.962 -18.027 1.00 0.00 H new ATOM 0 HA THR A 67 -9.182 -2.854 -19.672 1.00 0.00 H new ATOM 0 HB THR A 67 -9.064 -0.901 -18.142 1.00 0.00 H new ATOM 0 HG1 THR A 67 -6.858 -1.311 -17.463 1.00 0.00 H new ATOM 0 HG21 THR A 67 -8.532 -1.246 -15.758 1.00 0.00 H new ATOM 0 HG22 THR A 67 -10.136 -1.895 -16.174 1.00 0.00 H new ATOM 0 HG23 THR A 67 -8.755 -2.999 -15.967 1.00 0.00 H new ATOM 905 N GLU A 68 -8.414 -5.109 -18.988 1.00 0.00 N ATOM 906 CA GLU A 68 -7.970 -6.451 -18.629 1.00 0.00 C ATOM 907 C GLU A 68 -6.492 -6.451 -18.248 1.00 0.00 C ATOM 908 O GLU A 68 -5.920 -7.496 -17.934 1.00 0.00 O ATOM 909 CB GLU A 68 -8.208 -7.418 -19.791 1.00 0.00 C ATOM 910 CG GLU A 68 -9.637 -7.411 -20.306 1.00 0.00 C ATOM 911 CD GLU A 68 -10.543 -8.345 -19.528 1.00 0.00 C ATOM 912 OE1 GLU A 68 -10.390 -8.427 -18.291 1.00 0.00 O ATOM 913 OE2 GLU A 68 -11.405 -8.994 -20.156 1.00 0.00 O ATOM 0 H GLU A 68 -8.189 -4.831 -19.943 1.00 0.00 H new ATOM 0 HA GLU A 68 -8.550 -6.780 -17.767 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -7.535 -7.162 -20.609 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -7.951 -8.428 -19.471 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -10.034 -6.397 -20.251 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -9.642 -7.699 -21.357 1.00 0.00 H new ATOM 920 N LEU A 69 -5.880 -5.272 -18.276 1.00 0.00 N ATOM 921 CA LEU A 69 -4.469 -5.134 -17.934 1.00 0.00 C ATOM 922 C LEU A 69 -4.245 -5.365 -16.443 1.00 0.00 C ATOM 923 O LEU A 69 -5.073 -4.987 -15.614 1.00 0.00 O ATOM 924 CB LEU A 69 -3.961 -3.746 -18.328 1.00 0.00 C ATOM 925 CG LEU A 69 -3.541 -3.575 -19.789 1.00 0.00 C ATOM 926 CD1 LEU A 69 -2.376 -4.494 -20.120 1.00 0.00 C ATOM 927 CD2 LEU A 69 -4.717 -3.846 -20.717 1.00 0.00 C ATOM 0 H LEU A 69 -6.339 -4.398 -18.532 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.911 -5.889 -18.488 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -4.743 -3.019 -18.108 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -3.109 -3.499 -17.695 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.218 -2.545 -19.936 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -2.091 -4.359 -21.163 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.529 -4.253 -19.478 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -2.672 -5.530 -19.956 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -4.400 -3.720 -21.752 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -5.071 -4.866 -20.568 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -5.523 -3.146 -20.496 1.00 0.00 H new ATOM 939 N VAL A 70 -3.119 -5.988 -16.108 1.00 0.00 N ATOM 940 CA VAL A 70 -2.785 -6.266 -14.717 1.00 0.00 C ATOM 941 C VAL A 70 -1.314 -6.642 -14.570 1.00 0.00 C ATOM 942 O VAL A 70 -0.735 -7.276 -15.451 1.00 0.00 O ATOM 943 CB VAL A 70 -3.653 -7.404 -14.147 1.00 0.00 C ATOM 944 CG1 VAL A 70 -3.668 -8.592 -15.098 1.00 0.00 C ATOM 945 CG2 VAL A 70 -3.153 -7.818 -12.771 1.00 0.00 C ATOM 0 H VAL A 70 -2.423 -6.309 -16.781 1.00 0.00 H new ATOM 0 HA VAL A 70 -2.982 -5.353 -14.156 1.00 0.00 H new ATOM 0 HB VAL A 70 -4.675 -7.040 -14.042 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.286 -9.386 -14.679 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -4.077 -8.283 -16.060 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.651 -8.959 -15.238 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -3.778 -8.623 -12.384 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.122 -8.164 -12.847 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -3.200 -6.964 -12.095 1.00 0.00 H new ATOM 955 N GLN A 71 -0.717 -6.247 -13.450 1.00 0.00 N ATOM 956 CA GLN A 71 0.686 -6.542 -13.188 1.00 0.00 C ATOM 957 C GLN A 71 0.828 -7.532 -12.036 1.00 0.00 C ATOM 958 O GLN A 71 0.181 -7.391 -10.999 1.00 0.00 O ATOM 959 CB GLN A 71 1.449 -5.255 -12.868 1.00 0.00 C ATOM 960 CG GLN A 71 1.873 -4.477 -14.103 1.00 0.00 C ATOM 961 CD GLN A 71 2.562 -3.170 -13.760 1.00 0.00 C ATOM 962 OE1 GLN A 71 3.774 -3.030 -13.932 1.00 0.00 O ATOM 963 NE2 GLN A 71 1.792 -2.205 -13.273 1.00 0.00 N ATOM 0 H GLN A 71 -1.183 -5.722 -12.710 1.00 0.00 H new ATOM 0 HA GLN A 71 1.110 -6.993 -14.085 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.823 -4.617 -12.244 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.335 -5.503 -12.283 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.545 -5.091 -14.702 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.996 -4.271 -14.717 1.00 0.00 H new ATOM 0 HE21 GLN A 71 0.792 -2.365 -13.147 1.00 0.00 H new ATOM 0 HE22 GLN A 71 2.200 -1.304 -13.025 1.00 0.00 H new ATOM 972 N LYS A 72 1.680 -8.534 -12.225 1.00 0.00 N ATOM 973 CA LYS A 72 1.909 -9.547 -11.202 1.00 0.00 C ATOM 974 C LYS A 72 3.375 -9.572 -10.780 1.00 0.00 C ATOM 975 O LYS A 72 4.266 -9.764 -11.606 1.00 0.00 O ATOM 976 CB LYS A 72 1.493 -10.926 -11.720 1.00 0.00 C ATOM 977 CG LYS A 72 0.024 -11.017 -12.095 1.00 0.00 C ATOM 978 CD LYS A 72 -0.335 -12.401 -12.610 1.00 0.00 C ATOM 979 CE LYS A 72 -1.841 -12.580 -12.722 1.00 0.00 C ATOM 980 NZ LYS A 72 -2.440 -13.055 -11.444 1.00 0.00 N ATOM 0 H LYS A 72 2.224 -8.666 -13.078 1.00 0.00 H new ATOM 0 HA LYS A 72 1.303 -9.294 -10.332 1.00 0.00 H new ATOM 0 HB2 LYS A 72 2.098 -11.175 -12.592 1.00 0.00 H new ATOM 0 HB3 LYS A 72 1.711 -11.673 -10.957 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -0.590 -10.781 -11.226 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.204 -10.273 -12.858 1.00 0.00 H new ATOM 0 HD2 LYS A 72 0.125 -12.558 -13.586 1.00 0.00 H new ATOM 0 HD3 LYS A 72 0.074 -13.157 -11.940 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -2.299 -11.633 -13.008 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -2.064 -13.294 -13.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -3.467 -13.165 -11.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -2.022 -13.971 -11.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -2.250 -12.362 -10.693 1.00 0.00 H new ATOM 994 N PHE A 73 3.616 -9.378 -9.487 1.00 0.00 N ATOM 995 CA PHE A 73 4.974 -9.379 -8.955 1.00 0.00 C ATOM 996 C PHE A 73 5.170 -10.525 -7.967 1.00 0.00 C ATOM 997 O PHE A 73 4.225 -10.956 -7.304 1.00 0.00 O ATOM 998 CB PHE A 73 5.277 -8.044 -8.271 1.00 0.00 C ATOM 999 CG PHE A 73 5.270 -6.873 -9.213 1.00 0.00 C ATOM 1000 CD1 PHE A 73 4.089 -6.208 -9.503 1.00 0.00 C ATOM 1001 CD2 PHE A 73 6.443 -6.437 -9.806 1.00 0.00 C ATOM 1002 CE1 PHE A 73 4.079 -5.132 -10.370 1.00 0.00 C ATOM 1003 CE2 PHE A 73 6.440 -5.361 -10.673 1.00 0.00 C ATOM 1004 CZ PHE A 73 5.256 -4.707 -10.954 1.00 0.00 C ATOM 0 H PHE A 73 2.889 -9.218 -8.789 1.00 0.00 H new ATOM 0 HA PHE A 73 5.664 -9.518 -9.787 1.00 0.00 H new ATOM 0 HB2 PHE A 73 4.542 -7.872 -7.485 1.00 0.00 H new ATOM 0 HB3 PHE A 73 6.252 -8.105 -7.787 1.00 0.00 H new ATOM 0 HD1 PHE A 73 3.166 -6.534 -9.046 1.00 0.00 H new ATOM 0 HD2 PHE A 73 7.371 -6.944 -9.588 1.00 0.00 H new ATOM 0 HE1 PHE A 73 3.152 -4.624 -10.591 1.00 0.00 H new ATOM 0 HE2 PHE A 73 7.362 -5.032 -11.130 1.00 0.00 H new ATOM 0 HZ PHE A 73 5.251 -3.864 -11.630 1.00 0.00 H new ATOM 1014 N ARG A 74 6.402 -11.014 -7.873 1.00 0.00 N ATOM 1015 CA ARG A 74 6.722 -12.111 -6.968 1.00 0.00 C ATOM 1016 C ARG A 74 7.359 -11.587 -5.684 1.00 0.00 C ATOM 1017 O ARG A 74 8.463 -11.042 -5.704 1.00 0.00 O ATOM 1018 CB ARG A 74 7.665 -13.104 -7.650 1.00 0.00 C ATOM 1019 CG ARG A 74 7.726 -14.457 -6.960 1.00 0.00 C ATOM 1020 CD ARG A 74 8.500 -14.382 -5.653 1.00 0.00 C ATOM 1021 NE ARG A 74 8.735 -15.704 -5.079 1.00 0.00 N ATOM 1022 CZ ARG A 74 9.729 -16.501 -5.454 1.00 0.00 C ATOM 1023 NH1 ARG A 74 10.575 -16.112 -6.398 1.00 0.00 N ATOM 1024 NH2 ARG A 74 9.878 -17.690 -4.885 1.00 0.00 N ATOM 0 H ARG A 74 7.195 -10.668 -8.413 1.00 0.00 H new ATOM 0 HA ARG A 74 5.793 -12.621 -6.711 1.00 0.00 H new ATOM 0 HB2 ARG A 74 7.345 -13.246 -8.682 1.00 0.00 H new ATOM 0 HB3 ARG A 74 8.667 -12.677 -7.683 1.00 0.00 H new ATOM 0 HG2 ARG A 74 6.714 -14.813 -6.765 1.00 0.00 H new ATOM 0 HG3 ARG A 74 8.197 -15.183 -7.622 1.00 0.00 H new ATOM 0 HD2 ARG A 74 9.456 -13.887 -5.826 1.00 0.00 H new ATOM 0 HD3 ARG A 74 7.948 -13.770 -4.940 1.00 0.00 H new ATOM 0 HE ARG A 74 8.101 -16.033 -4.351 1.00 0.00 H new ATOM 0 HH11 ARG A 74 10.463 -15.199 -6.838 1.00 0.00 H new ATOM 0 HH12 ARG A 74 11.338 -16.726 -6.684 1.00 0.00 H new ATOM 0 HH21 ARG A 74 9.229 -17.993 -4.159 1.00 0.00 H new ATOM 0 HH22 ARG A 74 10.642 -18.301 -5.174 1.00 0.00 H new ATOM 1038 N VAL A 75 6.656 -11.757 -4.569 1.00 0.00 N ATOM 1039 CA VAL A 75 7.153 -11.303 -3.275 1.00 0.00 C ATOM 1040 C VAL A 75 6.687 -12.224 -2.154 1.00 0.00 C ATOM 1041 O VAL A 75 6.008 -13.221 -2.398 1.00 0.00 O ATOM 1042 CB VAL A 75 6.691 -9.866 -2.970 1.00 0.00 C ATOM 1043 CG1 VAL A 75 7.224 -8.900 -4.018 1.00 0.00 C ATOM 1044 CG2 VAL A 75 5.174 -9.799 -2.894 1.00 0.00 C ATOM 0 H VAL A 75 5.741 -12.206 -4.535 1.00 0.00 H new ATOM 0 HA VAL A 75 8.241 -11.323 -3.329 1.00 0.00 H new ATOM 0 HB VAL A 75 7.093 -9.571 -2.001 1.00 0.00 H new ATOM 0 HG11 VAL A 75 6.887 -7.890 -3.786 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.314 -8.928 -4.018 1.00 0.00 H new ATOM 0 HG13 VAL A 75 6.853 -9.189 -5.001 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.865 -8.776 -2.678 1.00 0.00 H new ATOM 0 HG22 VAL A 75 4.748 -10.113 -3.847 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.820 -10.460 -2.103 1.00 0.00 H new ATOM 1054 N GLN A 76 7.056 -11.882 -0.923 1.00 0.00 N ATOM 1055 CA GLN A 76 6.675 -12.679 0.237 1.00 0.00 C ATOM 1056 C GLN A 76 5.711 -11.910 1.133 1.00 0.00 C ATOM 1057 O GLN A 76 5.581 -10.690 1.021 1.00 0.00 O ATOM 1058 CB GLN A 76 7.916 -13.085 1.033 1.00 0.00 C ATOM 1059 CG GLN A 76 8.593 -14.340 0.507 1.00 0.00 C ATOM 1060 CD GLN A 76 9.990 -14.528 1.064 1.00 0.00 C ATOM 1061 OE1 GLN A 76 10.867 -13.685 0.870 1.00 0.00 O ATOM 1062 NE2 GLN A 76 10.205 -15.636 1.763 1.00 0.00 N ATOM 0 H GLN A 76 7.618 -11.059 -0.704 1.00 0.00 H new ATOM 0 HA GLN A 76 6.171 -13.577 -0.121 1.00 0.00 H new ATOM 0 HB2 GLN A 76 8.632 -12.263 1.018 1.00 0.00 H new ATOM 0 HB3 GLN A 76 7.634 -13.244 2.074 1.00 0.00 H new ATOM 0 HG2 GLN A 76 7.985 -15.209 0.760 1.00 0.00 H new ATOM 0 HG3 GLN A 76 8.643 -14.292 -0.581 1.00 0.00 H new ATOM 0 HE21 GLN A 76 9.450 -16.308 1.899 1.00 0.00 H new ATOM 0 HE22 GLN A 76 11.126 -15.816 2.164 1.00 0.00 H new ATOM 1071 N TYR A 77 5.036 -12.629 2.023 1.00 0.00 N ATOM 1072 CA TYR A 77 4.081 -12.014 2.937 1.00 0.00 C ATOM 1073 C TYR A 77 4.458 -12.294 4.389 1.00 0.00 C ATOM 1074 O TYR A 77 4.233 -13.392 4.900 1.00 0.00 O ATOM 1075 CB TYR A 77 2.669 -12.531 2.657 1.00 0.00 C ATOM 1076 CG TYR A 77 1.607 -11.893 3.524 1.00 0.00 C ATOM 1077 CD1 TYR A 77 1.657 -10.539 3.834 1.00 0.00 C ATOM 1078 CD2 TYR A 77 0.555 -12.644 4.034 1.00 0.00 C ATOM 1079 CE1 TYR A 77 0.689 -9.952 4.627 1.00 0.00 C ATOM 1080 CE2 TYR A 77 -0.417 -12.065 4.826 1.00 0.00 C ATOM 1081 CZ TYR A 77 -0.346 -10.719 5.120 1.00 0.00 C ATOM 1082 OH TYR A 77 -1.312 -10.139 5.910 1.00 0.00 O ATOM 0 H TYR A 77 5.133 -13.639 2.131 1.00 0.00 H new ATOM 0 HA TYR A 77 4.105 -10.936 2.775 1.00 0.00 H new ATOM 0 HB2 TYR A 77 2.427 -12.352 1.609 1.00 0.00 H new ATOM 0 HB3 TYR A 77 2.650 -13.610 2.809 1.00 0.00 H new ATOM 0 HD1 TYR A 77 2.466 -9.936 3.449 1.00 0.00 H new ATOM 0 HD2 TYR A 77 0.496 -13.698 3.807 1.00 0.00 H new ATOM 0 HE1 TYR A 77 0.743 -8.899 4.859 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -1.229 -12.663 5.213 1.00 0.00 H new ATOM 0 HH TYR A 77 -1.969 -10.816 6.173 1.00 0.00 H new ATOM 1092 N LEU A 78 5.032 -11.294 5.047 1.00 0.00 N ATOM 1093 CA LEU A 78 5.441 -11.430 6.441 1.00 0.00 C ATOM 1094 C LEU A 78 4.226 -11.548 7.356 1.00 0.00 C ATOM 1095 O LEU A 78 4.234 -12.313 8.320 1.00 0.00 O ATOM 1096 CB LEU A 78 6.295 -10.233 6.862 1.00 0.00 C ATOM 1097 CG LEU A 78 7.712 -10.185 6.288 1.00 0.00 C ATOM 1098 CD1 LEU A 78 7.701 -9.595 4.887 1.00 0.00 C ATOM 1099 CD2 LEU A 78 8.629 -9.382 7.200 1.00 0.00 C ATOM 0 H LEU A 78 5.225 -10.380 4.638 1.00 0.00 H new ATOM 0 HA LEU A 78 6.032 -12.341 6.533 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.775 -9.321 6.570 1.00 0.00 H new ATOM 0 HB3 LEU A 78 6.365 -10.226 7.950 1.00 0.00 H new ATOM 0 HG LEU A 78 8.094 -11.204 6.227 1.00 0.00 H new ATOM 0 HD11 LEU A 78 8.718 -9.569 4.495 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.078 -10.210 4.238 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.300 -8.582 4.922 1.00 0.00 H new ATOM 0 HD21 LEU A 78 9.633 -9.358 6.777 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.250 -8.364 7.293 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.662 -9.848 8.185 1.00 0.00 H new ATOM 1111 N GLY A 79 3.181 -10.788 7.045 1.00 0.00 N ATOM 1112 CA GLY A 79 1.972 -10.824 7.847 1.00 0.00 C ATOM 1113 C GLY A 79 1.375 -9.447 8.059 1.00 0.00 C ATOM 1114 O GLY A 79 1.906 -8.451 7.568 1.00 0.00 O ATOM 0 H GLY A 79 3.150 -10.148 6.252 1.00 0.00 H new ATOM 0 HA2 GLY A 79 1.236 -11.465 7.361 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.195 -11.273 8.815 1.00 0.00 H new ATOM 1118 N MET A 80 0.268 -9.390 8.792 1.00 0.00 N ATOM 1119 CA MET A 80 -0.401 -8.124 9.067 1.00 0.00 C ATOM 1120 C MET A 80 0.058 -7.545 10.401 1.00 0.00 C ATOM 1121 O MET A 80 -0.030 -8.203 11.439 1.00 0.00 O ATOM 1122 CB MET A 80 -1.919 -8.317 9.077 1.00 0.00 C ATOM 1123 CG MET A 80 -2.692 -7.079 8.649 1.00 0.00 C ATOM 1124 SD MET A 80 -4.355 -7.025 9.342 1.00 0.00 S ATOM 1125 CE MET A 80 -3.990 -6.886 11.090 1.00 0.00 C ATOM 0 H MET A 80 -0.184 -10.205 9.206 1.00 0.00 H new ATOM 0 HA MET A 80 -0.136 -7.422 8.276 1.00 0.00 H new ATOM 0 HB2 MET A 80 -2.176 -9.143 8.414 1.00 0.00 H new ATOM 0 HB3 MET A 80 -2.234 -8.603 10.080 1.00 0.00 H new ATOM 0 HG2 MET A 80 -2.145 -6.189 8.958 1.00 0.00 H new ATOM 0 HG3 MET A 80 -2.755 -7.053 7.561 1.00 0.00 H new ATOM 0 HE1 MET A 80 -4.709 -6.215 11.560 1.00 0.00 H new ATOM 0 HE2 MET A 80 -4.055 -7.870 11.555 1.00 0.00 H new ATOM 0 HE3 MET A 80 -2.983 -6.489 11.221 1.00 0.00 H new ATOM 1135 N LEU A 81 0.548 -6.311 10.368 1.00 0.00 N ATOM 1136 CA LEU A 81 1.022 -5.643 11.575 1.00 0.00 C ATOM 1137 C LEU A 81 0.336 -4.292 11.755 1.00 0.00 C ATOM 1138 O LEU A 81 0.434 -3.402 10.911 1.00 0.00 O ATOM 1139 CB LEU A 81 2.538 -5.454 11.516 1.00 0.00 C ATOM 1140 CG LEU A 81 3.241 -5.232 12.856 1.00 0.00 C ATOM 1141 CD1 LEU A 81 2.718 -3.974 13.531 1.00 0.00 C ATOM 1142 CD2 LEU A 81 3.056 -6.441 13.761 1.00 0.00 C ATOM 0 H LEU A 81 0.628 -5.752 9.518 1.00 0.00 H new ATOM 0 HA LEU A 81 0.774 -6.273 12.430 1.00 0.00 H new ATOM 0 HB2 LEU A 81 2.975 -6.332 11.041 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.753 -4.602 10.871 1.00 0.00 H new ATOM 0 HG LEU A 81 4.307 -5.103 12.669 1.00 0.00 H new ATOM 0 HD11 LEU A 81 3.230 -3.832 14.483 1.00 0.00 H new ATOM 0 HD12 LEU A 81 2.902 -3.113 12.888 1.00 0.00 H new ATOM 0 HD13 LEU A 81 1.647 -4.074 13.706 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.563 -6.266 14.710 1.00 0.00 H new ATOM 0 HD22 LEU A 81 1.993 -6.601 13.941 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.480 -7.323 13.281 1.00 0.00 H new ATOM 1154 N PRO A 82 -0.373 -4.133 12.883 1.00 0.00 N ATOM 1155 CA PRO A 82 -1.086 -2.893 13.201 1.00 0.00 C ATOM 1156 C PRO A 82 -0.136 -1.744 13.521 1.00 0.00 C ATOM 1157 O PRO A 82 0.905 -1.941 14.147 1.00 0.00 O ATOM 1158 CB PRO A 82 -1.910 -3.265 14.436 1.00 0.00 C ATOM 1159 CG PRO A 82 -1.163 -4.390 15.066 1.00 0.00 C ATOM 1160 CD PRO A 82 -0.532 -5.152 13.934 1.00 0.00 C ATOM 0 HA PRO A 82 -1.686 -2.541 12.362 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -2.003 -2.420 15.119 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -2.921 -3.566 14.161 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -0.406 -4.018 15.756 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -1.832 -5.029 15.642 1.00 0.00 H new ATOM 0 HD2 PRO A 82 0.426 -5.583 14.224 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -1.164 -5.976 13.603 1.00 0.00 H new ATOM 1168 N VAL A 83 -0.502 -0.542 13.087 1.00 0.00 N ATOM 1169 CA VAL A 83 0.317 0.640 13.328 1.00 0.00 C ATOM 1170 C VAL A 83 -0.426 1.658 14.186 1.00 0.00 C ATOM 1171 O VAL A 83 -1.650 1.606 14.309 1.00 0.00 O ATOM 1172 CB VAL A 83 0.740 1.310 12.007 1.00 0.00 C ATOM 1173 CG1 VAL A 83 1.794 0.473 11.298 1.00 0.00 C ATOM 1174 CG2 VAL A 83 -0.470 1.530 11.111 1.00 0.00 C ATOM 0 H VAL A 83 -1.360 -0.361 12.567 1.00 0.00 H new ATOM 0 HA VAL A 83 1.208 0.304 13.858 1.00 0.00 H new ATOM 0 HB VAL A 83 1.176 2.283 12.235 1.00 0.00 H new ATOM 0 HG11 VAL A 83 2.081 0.962 10.367 1.00 0.00 H new ATOM 0 HG12 VAL A 83 2.670 0.371 11.939 1.00 0.00 H new ATOM 0 HG13 VAL A 83 1.388 -0.515 11.079 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -0.153 2.004 10.182 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -0.937 0.571 10.888 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -1.188 2.173 11.620 1.00 0.00 H new ATOM 1184 N ASP A 84 0.322 2.583 14.777 1.00 0.00 N ATOM 1185 CA ASP A 84 -0.266 3.616 15.623 1.00 0.00 C ATOM 1186 C ASP A 84 -0.746 4.797 14.785 1.00 0.00 C ATOM 1187 O ASP A 84 -1.752 5.430 15.105 1.00 0.00 O ATOM 1188 CB ASP A 84 0.749 4.091 16.664 1.00 0.00 C ATOM 1189 CG ASP A 84 1.190 2.978 17.593 1.00 0.00 C ATOM 1190 OD1 ASP A 84 0.396 2.594 18.477 1.00 0.00 O ATOM 1191 OD2 ASP A 84 2.329 2.491 17.438 1.00 0.00 O ATOM 0 H ASP A 84 1.336 2.639 14.686 1.00 0.00 H new ATOM 0 HA ASP A 84 -1.126 3.185 16.136 1.00 0.00 H new ATOM 0 HB2 ASP A 84 1.621 4.503 16.156 1.00 0.00 H new ATOM 0 HB3 ASP A 84 0.312 4.899 17.251 1.00 0.00 H new ATOM 1196 N ARG A 85 -0.018 5.089 13.712 1.00 0.00 N ATOM 1197 CA ARG A 85 -0.368 6.195 12.830 1.00 0.00 C ATOM 1198 C ARG A 85 -0.533 5.713 11.392 1.00 0.00 C ATOM 1199 O ARG A 85 0.093 4.744 10.960 1.00 0.00 O ATOM 1200 CB ARG A 85 0.704 7.285 12.893 1.00 0.00 C ATOM 1201 CG ARG A 85 0.901 7.865 14.284 1.00 0.00 C ATOM 1202 CD ARG A 85 2.007 8.909 14.301 1.00 0.00 C ATOM 1203 NE ARG A 85 1.515 10.234 13.931 1.00 0.00 N ATOM 1204 CZ ARG A 85 2.109 11.366 14.293 1.00 0.00 C ATOM 1205 NH1 ARG A 85 3.211 11.334 15.029 1.00 0.00 N ATOM 1206 NH2 ARG A 85 1.600 12.532 13.917 1.00 0.00 N ATOM 0 H ARG A 85 0.818 4.575 13.433 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.318 6.609 13.168 1.00 0.00 H new ATOM 0 HB2 ARG A 85 1.650 6.873 12.543 1.00 0.00 H new ATOM 0 HB3 ARG A 85 0.434 8.089 12.208 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -0.031 8.315 14.627 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.144 7.064 14.982 1.00 0.00 H new ATOM 0 HD2 ARG A 85 2.450 8.952 15.296 1.00 0.00 H new ATOM 0 HD3 ARG A 85 2.798 8.611 13.613 1.00 0.00 H new ATOM 0 HE ARG A 85 0.669 10.293 13.364 1.00 0.00 H new ATOM 0 HH11 ARG A 85 3.605 10.439 15.319 1.00 0.00 H new ATOM 0 HH12 ARG A 85 3.665 12.205 15.306 1.00 0.00 H new ATOM 0 HH21 ARG A 85 0.753 12.559 13.350 1.00 0.00 H new ATOM 0 HH22 ARG A 85 2.056 13.401 14.195 1.00 0.00 H new ATOM 1220 N PRO A 86 -1.396 6.402 10.631 1.00 0.00 N ATOM 1221 CA PRO A 86 -1.664 6.062 9.230 1.00 0.00 C ATOM 1222 C PRO A 86 -0.475 6.361 8.324 1.00 0.00 C ATOM 1223 O PRO A 86 -0.381 5.837 7.214 1.00 0.00 O ATOM 1224 CB PRO A 86 -2.851 6.958 8.869 1.00 0.00 C ATOM 1225 CG PRO A 86 -2.751 8.115 9.802 1.00 0.00 C ATOM 1226 CD PRO A 86 -2.177 7.567 11.080 1.00 0.00 C ATOM 0 HA PRO A 86 -1.860 4.998 9.099 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -2.800 7.282 7.830 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -3.797 6.431 8.993 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -2.111 8.895 9.389 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -3.729 8.563 9.974 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -1.549 8.301 11.586 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -2.960 7.280 11.782 1.00 0.00 H new ATOM 1234 N VAL A 87 0.432 7.206 8.804 1.00 0.00 N ATOM 1235 CA VAL A 87 1.616 7.574 8.037 1.00 0.00 C ATOM 1236 C VAL A 87 2.832 7.728 8.944 1.00 0.00 C ATOM 1237 O VAL A 87 2.711 7.727 10.168 1.00 0.00 O ATOM 1238 CB VAL A 87 1.398 8.887 7.262 1.00 0.00 C ATOM 1239 CG1 VAL A 87 0.243 8.743 6.283 1.00 0.00 C ATOM 1240 CG2 VAL A 87 1.151 10.038 8.224 1.00 0.00 C ATOM 0 H VAL A 87 0.369 7.649 9.721 1.00 0.00 H new ATOM 0 HA VAL A 87 1.796 6.767 7.326 1.00 0.00 H new ATOM 0 HB VAL A 87 2.301 9.107 6.692 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.104 9.680 5.744 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.465 7.946 5.573 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -0.668 8.499 6.829 1.00 0.00 H new ATOM 0 HG21 VAL A 87 0.999 10.958 7.659 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.264 9.828 8.822 1.00 0.00 H new ATOM 0 HG23 VAL A 87 2.013 10.154 8.881 1.00 0.00 H new ATOM 1250 N GLY A 88 4.006 7.860 8.334 1.00 0.00 N ATOM 1251 CA GLY A 88 5.228 8.014 9.101 1.00 0.00 C ATOM 1252 C GLY A 88 6.246 6.934 8.794 1.00 0.00 C ATOM 1253 O GLY A 88 5.928 5.745 8.827 1.00 0.00 O ATOM 0 H GLY A 88 4.132 7.863 7.322 1.00 0.00 H new ATOM 0 HA2 GLY A 88 5.664 8.990 8.891 1.00 0.00 H new ATOM 0 HA3 GLY A 88 4.991 7.993 10.165 1.00 0.00 H new ATOM 1257 N MET A 89 7.472 7.347 8.492 1.00 0.00 N ATOM 1258 CA MET A 89 8.540 6.405 8.176 1.00 0.00 C ATOM 1259 C MET A 89 8.801 5.467 9.351 1.00 0.00 C ATOM 1260 O MET A 89 8.711 4.247 9.215 1.00 0.00 O ATOM 1261 CB MET A 89 9.822 7.156 7.813 1.00 0.00 C ATOM 1262 CG MET A 89 9.925 7.504 6.337 1.00 0.00 C ATOM 1263 SD MET A 89 10.657 6.176 5.361 1.00 0.00 S ATOM 1264 CE MET A 89 9.236 5.112 5.119 1.00 0.00 C ATOM 0 H MET A 89 7.751 8.328 8.459 1.00 0.00 H new ATOM 0 HA MET A 89 8.224 5.809 7.320 1.00 0.00 H new ATOM 0 HB2 MET A 89 9.874 8.074 8.399 1.00 0.00 H new ATOM 0 HB3 MET A 89 10.682 6.548 8.096 1.00 0.00 H new ATOM 0 HG2 MET A 89 8.931 7.729 5.950 1.00 0.00 H new ATOM 0 HG3 MET A 89 10.524 8.407 6.221 1.00 0.00 H new ATOM 0 HE1 MET A 89 9.262 4.693 4.113 1.00 0.00 H new ATOM 0 HE2 MET A 89 9.258 4.303 5.850 1.00 0.00 H new ATOM 0 HE3 MET A 89 8.322 5.691 5.247 1.00 0.00 H new ATOM 1274 N ASP A 90 9.126 6.044 10.502 1.00 0.00 N ATOM 1275 CA ASP A 90 9.400 5.260 11.700 1.00 0.00 C ATOM 1276 C ASP A 90 8.299 4.232 11.941 1.00 0.00 C ATOM 1277 O ASP A 90 8.568 3.040 12.093 1.00 0.00 O ATOM 1278 CB ASP A 90 9.534 6.177 12.917 1.00 0.00 C ATOM 1279 CG ASP A 90 9.112 5.496 14.204 1.00 0.00 C ATOM 1280 OD1 ASP A 90 9.765 4.505 14.593 1.00 0.00 O ATOM 1281 OD2 ASP A 90 8.130 5.955 14.824 1.00 0.00 O ATOM 0 H ASP A 90 9.206 7.053 10.631 1.00 0.00 H new ATOM 0 HA ASP A 90 10.340 4.730 11.549 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.569 6.508 13.007 1.00 0.00 H new ATOM 0 HB3 ASP A 90 8.926 7.069 12.765 1.00 0.00 H new ATOM 1286 N THR A 91 7.055 4.702 11.975 1.00 0.00 N ATOM 1287 CA THR A 91 5.913 3.825 12.200 1.00 0.00 C ATOM 1288 C THR A 91 5.936 2.636 11.246 1.00 0.00 C ATOM 1289 O THR A 91 5.699 1.498 11.650 1.00 0.00 O ATOM 1290 CB THR A 91 4.582 4.581 12.027 1.00 0.00 C ATOM 1291 OG1 THR A 91 4.550 5.720 12.895 1.00 0.00 O ATOM 1292 CG2 THR A 91 3.400 3.673 12.331 1.00 0.00 C ATOM 0 H THR A 91 6.814 5.685 11.850 1.00 0.00 H new ATOM 0 HA THR A 91 5.988 3.465 13.226 1.00 0.00 H new ATOM 0 HB THR A 91 4.509 4.911 10.991 1.00 0.00 H new ATOM 0 HG1 THR A 91 3.702 6.197 12.778 1.00 0.00 H new ATOM 0 HG21 THR A 91 2.471 4.229 12.202 1.00 0.00 H new ATOM 0 HG22 THR A 91 3.411 2.822 11.650 1.00 0.00 H new ATOM 0 HG23 THR A 91 3.470 3.317 13.359 1.00 0.00 H new ATOM 1300 N LEU A 92 6.225 2.907 9.978 1.00 0.00 N ATOM 1301 CA LEU A 92 6.280 1.859 8.965 1.00 0.00 C ATOM 1302 C LEU A 92 7.325 0.808 9.326 1.00 0.00 C ATOM 1303 O LEU A 92 7.033 -0.387 9.351 1.00 0.00 O ATOM 1304 CB LEU A 92 6.599 2.462 7.595 1.00 0.00 C ATOM 1305 CG LEU A 92 6.493 1.512 6.402 1.00 0.00 C ATOM 1306 CD1 LEU A 92 5.083 1.527 5.832 1.00 0.00 C ATOM 1307 CD2 LEU A 92 7.507 1.885 5.331 1.00 0.00 C ATOM 0 H LEU A 92 6.425 3.844 9.627 1.00 0.00 H new ATOM 0 HA LEU A 92 5.304 1.376 8.924 1.00 0.00 H new ATOM 0 HB2 LEU A 92 5.927 3.303 7.425 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.612 2.864 7.624 1.00 0.00 H new ATOM 0 HG LEU A 92 6.713 0.501 6.746 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.026 0.845 4.984 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.377 1.211 6.600 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.834 2.536 5.504 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.417 1.198 4.490 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.318 2.903 4.990 1.00 0.00 H new ATOM 0 HD23 LEU A 92 8.513 1.822 5.745 1.00 0.00 H new ATOM 1319 N ASN A 93 8.542 1.262 9.606 1.00 0.00 N ATOM 1320 CA ASN A 93 9.630 0.360 9.968 1.00 0.00 C ATOM 1321 C ASN A 93 9.259 -0.477 11.188 1.00 0.00 C ATOM 1322 O ASN A 93 9.445 -1.694 11.199 1.00 0.00 O ATOM 1323 CB ASN A 93 10.906 1.155 10.249 1.00 0.00 C ATOM 1324 CG ASN A 93 11.629 1.557 8.978 1.00 0.00 C ATOM 1325 OD1 ASN A 93 12.777 1.171 8.754 1.00 0.00 O ATOM 1326 ND2 ASN A 93 10.958 2.336 8.137 1.00 0.00 N ATOM 0 H ASN A 93 8.800 2.249 9.589 1.00 0.00 H new ATOM 0 HA ASN A 93 9.807 -0.313 9.129 1.00 0.00 H new ATOM 0 HB2 ASN A 93 10.655 2.049 10.819 1.00 0.00 H new ATOM 0 HB3 ASN A 93 11.574 0.558 10.870 1.00 0.00 H new ATOM 0 HD21 ASN A 93 11.392 2.638 7.265 1.00 0.00 H new ATOM 0 HD22 ASN A 93 10.008 2.632 8.363 1.00 0.00 H new ATOM 1333 N SER A 94 8.733 0.184 12.215 1.00 0.00 N ATOM 1334 CA SER A 94 8.339 -0.498 13.442 1.00 0.00 C ATOM 1335 C SER A 94 7.689 -1.843 13.131 1.00 0.00 C ATOM 1336 O SER A 94 8.047 -2.867 13.712 1.00 0.00 O ATOM 1337 CB SER A 94 7.374 0.373 14.248 1.00 0.00 C ATOM 1338 OG SER A 94 7.497 0.121 15.637 1.00 0.00 O ATOM 0 H SER A 94 8.570 1.191 12.221 1.00 0.00 H new ATOM 0 HA SER A 94 9.237 -0.676 14.034 1.00 0.00 H new ATOM 0 HB2 SER A 94 7.575 1.425 14.047 1.00 0.00 H new ATOM 0 HB3 SER A 94 6.350 0.178 13.929 1.00 0.00 H new ATOM 0 HG SER A 94 6.871 0.692 16.130 1.00 0.00 H new ATOM 1344 N ALA A 95 6.731 -1.831 12.210 1.00 0.00 N ATOM 1345 CA ALA A 95 6.032 -3.049 11.819 1.00 0.00 C ATOM 1346 C ALA A 95 6.994 -4.062 11.207 1.00 0.00 C ATOM 1347 O ALA A 95 7.119 -5.186 11.694 1.00 0.00 O ATOM 1348 CB ALA A 95 4.912 -2.724 10.843 1.00 0.00 C ATOM 0 H ALA A 95 6.421 -0.991 11.721 1.00 0.00 H new ATOM 0 HA ALA A 95 5.600 -3.494 12.715 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.399 -3.643 10.559 1.00 0.00 H new ATOM 0 HB2 ALA A 95 4.204 -2.043 11.315 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.330 -2.253 9.954 1.00 0.00 H new ATOM 1354 N ILE A 96 7.669 -3.657 10.136 1.00 0.00 N ATOM 1355 CA ILE A 96 8.619 -4.530 9.458 1.00 0.00 C ATOM 1356 C ILE A 96 9.475 -5.296 10.461 1.00 0.00 C ATOM 1357 O ILE A 96 9.680 -6.501 10.323 1.00 0.00 O ATOM 1358 CB ILE A 96 9.541 -3.734 8.516 1.00 0.00 C ATOM 1359 CG1 ILE A 96 8.718 -3.032 7.434 1.00 0.00 C ATOM 1360 CG2 ILE A 96 10.577 -4.653 7.887 1.00 0.00 C ATOM 1361 CD1 ILE A 96 9.501 -2.001 6.652 1.00 0.00 C ATOM 0 H ILE A 96 7.575 -2.731 9.720 1.00 0.00 H new ATOM 0 HA ILE A 96 8.034 -5.237 8.869 1.00 0.00 H new ATOM 0 HB ILE A 96 10.063 -2.975 9.099 1.00 0.00 H new ATOM 0 HG12 ILE A 96 8.327 -3.780 6.744 1.00 0.00 H new ATOM 0 HG13 ILE A 96 7.859 -2.548 7.899 1.00 0.00 H new ATOM 0 HG21 ILE A 96 11.221 -4.075 7.224 1.00 0.00 H new ATOM 0 HG22 ILE A 96 11.181 -5.111 8.671 1.00 0.00 H new ATOM 0 HG23 ILE A 96 10.073 -5.432 7.315 1.00 0.00 H new ATOM 0 HD11 ILE A 96 8.854 -1.544 5.903 1.00 0.00 H new ATOM 0 HD12 ILE A 96 9.869 -1.232 7.331 1.00 0.00 H new ATOM 0 HD13 ILE A 96 10.345 -2.483 6.158 1.00 0.00 H new ATOM 1373 N GLU A 97 9.971 -4.587 11.471 1.00 0.00 N ATOM 1374 CA GLU A 97 10.804 -5.202 12.498 1.00 0.00 C ATOM 1375 C GLU A 97 9.972 -6.105 13.404 1.00 0.00 C ATOM 1376 O GLU A 97 10.470 -7.097 13.935 1.00 0.00 O ATOM 1377 CB GLU A 97 11.500 -4.125 13.333 1.00 0.00 C ATOM 1378 CG GLU A 97 12.490 -3.287 12.541 1.00 0.00 C ATOM 1379 CD GLU A 97 13.075 -2.150 13.357 1.00 0.00 C ATOM 1380 OE1 GLU A 97 12.431 -1.083 13.433 1.00 0.00 O ATOM 1381 OE2 GLU A 97 14.176 -2.328 13.919 1.00 0.00 O ATOM 0 H GLU A 97 9.811 -3.588 11.600 1.00 0.00 H new ATOM 0 HA GLU A 97 11.559 -5.811 12.001 1.00 0.00 H new ATOM 0 HB2 GLU A 97 10.745 -3.468 13.766 1.00 0.00 H new ATOM 0 HB3 GLU A 97 12.022 -4.601 14.163 1.00 0.00 H new ATOM 0 HG2 GLU A 97 13.298 -3.926 12.184 1.00 0.00 H new ATOM 0 HG3 GLU A 97 11.993 -2.879 11.661 1.00 0.00 H new ATOM 1388 N ASN A 98 8.702 -5.753 13.576 1.00 0.00 N ATOM 1389 CA ASN A 98 7.801 -6.531 14.419 1.00 0.00 C ATOM 1390 C ASN A 98 7.559 -7.915 13.824 1.00 0.00 C ATOM 1391 O ASN A 98 7.576 -8.920 14.536 1.00 0.00 O ATOM 1392 CB ASN A 98 6.470 -5.797 14.592 1.00 0.00 C ATOM 1393 CG ASN A 98 5.774 -6.158 15.890 1.00 0.00 C ATOM 1394 OD1 ASN A 98 5.921 -7.271 16.396 1.00 0.00 O ATOM 1395 ND2 ASN A 98 5.012 -5.217 16.434 1.00 0.00 N ATOM 0 H ASN A 98 8.274 -4.935 13.143 1.00 0.00 H new ATOM 0 HA ASN A 98 8.270 -6.652 15.395 1.00 0.00 H new ATOM 0 HB2 ASN A 98 6.645 -4.722 14.564 1.00 0.00 H new ATOM 0 HB3 ASN A 98 5.815 -6.035 13.754 1.00 0.00 H new ATOM 0 HD21 ASN A 98 4.519 -5.402 17.307 1.00 0.00 H new ATOM 0 HD22 ASN A 98 4.920 -4.309 15.979 1.00 0.00 H new ATOM 1402 N LEU A 99 7.332 -7.958 12.516 1.00 0.00 N ATOM 1403 CA LEU A 99 7.087 -9.219 11.824 1.00 0.00 C ATOM 1404 C LEU A 99 8.398 -9.925 11.496 1.00 0.00 C ATOM 1405 O LEU A 99 8.474 -11.153 11.509 1.00 0.00 O ATOM 1406 CB LEU A 99 6.292 -8.972 10.540 1.00 0.00 C ATOM 1407 CG LEU A 99 4.967 -8.227 10.703 1.00 0.00 C ATOM 1408 CD1 LEU A 99 4.505 -7.661 9.370 1.00 0.00 C ATOM 1409 CD2 LEU A 99 3.907 -9.148 11.291 1.00 0.00 C ATOM 0 H LEU A 99 7.312 -7.135 11.913 1.00 0.00 H new ATOM 0 HA LEU A 99 6.507 -9.861 12.486 1.00 0.00 H new ATOM 0 HB2 LEU A 99 6.920 -8.408 9.850 1.00 0.00 H new ATOM 0 HB3 LEU A 99 6.089 -9.935 10.071 1.00 0.00 H new ATOM 0 HG LEU A 99 5.121 -7.397 11.392 1.00 0.00 H new ATOM 0 HD11 LEU A 99 3.560 -7.134 9.506 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.255 -6.968 8.989 1.00 0.00 H new ATOM 0 HD13 LEU A 99 4.368 -8.474 8.657 1.00 0.00 H new ATOM 0 HD21 LEU A 99 2.970 -8.602 11.400 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.755 -9.999 10.627 1.00 0.00 H new ATOM 0 HD23 LEU A 99 4.235 -9.504 12.267 1.00 0.00 H new ATOM 1421 N MET A 100 9.430 -9.140 11.205 1.00 0.00 N ATOM 1422 CA MET A 100 10.740 -9.690 10.877 1.00 0.00 C ATOM 1423 C MET A 100 11.236 -10.611 11.987 1.00 0.00 C ATOM 1424 O MET A 100 11.698 -11.723 11.727 1.00 0.00 O ATOM 1425 CB MET A 100 11.748 -8.562 10.646 1.00 0.00 C ATOM 1426 CG MET A 100 11.738 -8.021 9.226 1.00 0.00 C ATOM 1427 SD MET A 100 12.873 -8.904 8.138 1.00 0.00 S ATOM 1428 CE MET A 100 12.775 -7.899 6.658 1.00 0.00 C ATOM 0 H MET A 100 9.384 -8.121 11.190 1.00 0.00 H new ATOM 0 HA MET A 100 10.642 -10.273 9.961 1.00 0.00 H new ATOM 0 HB2 MET A 100 11.535 -7.747 11.338 1.00 0.00 H new ATOM 0 HB3 MET A 100 12.748 -8.926 10.881 1.00 0.00 H new ATOM 0 HG2 MET A 100 10.728 -8.089 8.823 1.00 0.00 H new ATOM 0 HG3 MET A 100 12.005 -6.964 9.242 1.00 0.00 H new ATOM 0 HE1 MET A 100 12.555 -8.535 5.800 1.00 0.00 H new ATOM 0 HE2 MET A 100 11.984 -7.158 6.773 1.00 0.00 H new ATOM 0 HE3 MET A 100 13.727 -7.392 6.499 1.00 0.00 H new ATOM 1438 N THR A 101 11.139 -10.141 13.227 1.00 0.00 N ATOM 1439 CA THR A 101 11.579 -10.922 14.377 1.00 0.00 C ATOM 1440 C THR A 101 10.580 -12.025 14.707 1.00 0.00 C ATOM 1441 O THR A 101 10.933 -13.032 15.322 1.00 0.00 O ATOM 1442 CB THR A 101 11.773 -10.032 15.619 1.00 0.00 C ATOM 1443 OG1 THR A 101 12.291 -10.810 16.703 1.00 0.00 O ATOM 1444 CG2 THR A 101 10.458 -9.388 16.034 1.00 0.00 C ATOM 0 H THR A 101 10.760 -9.223 13.461 1.00 0.00 H new ATOM 0 HA THR A 101 12.535 -11.371 14.108 1.00 0.00 H new ATOM 0 HB THR A 101 12.482 -9.244 15.366 1.00 0.00 H new ATOM 0 HG1 THR A 101 12.413 -10.237 17.488 1.00 0.00 H new ATOM 0 HG21 THR A 101 10.620 -8.764 16.913 1.00 0.00 H new ATOM 0 HG22 THR A 101 10.080 -8.773 15.217 1.00 0.00 H new ATOM 0 HG23 THR A 101 9.731 -10.165 16.269 1.00 0.00 H new ATOM 1452 N SER A 102 9.331 -11.830 14.294 1.00 0.00 N ATOM 1453 CA SER A 102 8.280 -12.808 14.550 1.00 0.00 C ATOM 1454 C SER A 102 8.560 -14.112 13.809 1.00 0.00 C ATOM 1455 O SER A 102 8.585 -15.187 14.410 1.00 0.00 O ATOM 1456 CB SER A 102 6.921 -12.249 14.125 1.00 0.00 C ATOM 1457 OG SER A 102 6.396 -11.379 15.113 1.00 0.00 O ATOM 0 H SER A 102 9.023 -11.004 13.781 1.00 0.00 H new ATOM 0 HA SER A 102 8.262 -13.015 15.620 1.00 0.00 H new ATOM 0 HB2 SER A 102 7.024 -11.713 13.181 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.225 -13.070 13.951 1.00 0.00 H new ATOM 0 HG SER A 102 6.764 -10.480 14.986 1.00 0.00 H new ATOM 1463 N SER A 103 8.771 -14.009 12.501 1.00 0.00 N ATOM 1464 CA SER A 103 9.045 -15.180 11.676 1.00 0.00 C ATOM 1465 C SER A 103 10.359 -15.015 10.919 1.00 0.00 C ATOM 1466 O SER A 103 11.056 -14.012 11.073 1.00 0.00 O ATOM 1467 CB SER A 103 7.900 -15.415 10.689 1.00 0.00 C ATOM 1468 OG SER A 103 7.446 -14.193 10.136 1.00 0.00 O ATOM 0 H SER A 103 8.758 -13.127 11.989 1.00 0.00 H new ATOM 0 HA SER A 103 9.131 -16.045 12.334 1.00 0.00 H new ATOM 0 HB2 SER A 103 8.234 -16.077 9.890 1.00 0.00 H new ATOM 0 HB3 SER A 103 7.076 -15.917 11.196 1.00 0.00 H new ATOM 0 HG SER A 103 7.570 -14.208 9.164 1.00 0.00 H new ATOM 1474 N SER A 104 10.691 -16.008 10.099 1.00 0.00 N ATOM 1475 CA SER A 104 11.923 -15.975 9.320 1.00 0.00 C ATOM 1476 C SER A 104 11.643 -15.565 7.877 1.00 0.00 C ATOM 1477 O SER A 104 10.493 -15.545 7.437 1.00 0.00 O ATOM 1478 CB SER A 104 12.606 -17.344 9.349 1.00 0.00 C ATOM 1479 OG SER A 104 13.045 -17.668 10.657 1.00 0.00 O ATOM 0 H SER A 104 10.124 -16.844 9.957 1.00 0.00 H new ATOM 0 HA SER A 104 12.587 -15.235 9.767 1.00 0.00 H new ATOM 0 HB2 SER A 104 11.913 -18.107 8.995 1.00 0.00 H new ATOM 0 HB3 SER A 104 13.456 -17.344 8.666 1.00 0.00 H new ATOM 0 HG SER A 104 13.476 -18.548 10.649 1.00 0.00 H new ATOM 1485 N LYS A 105 12.702 -15.237 7.146 1.00 0.00 N ATOM 1486 CA LYS A 105 12.573 -14.827 5.752 1.00 0.00 C ATOM 1487 C LYS A 105 11.922 -15.927 4.920 1.00 0.00 C ATOM 1488 O LYS A 105 11.056 -15.657 4.089 1.00 0.00 O ATOM 1489 CB LYS A 105 13.946 -14.480 5.172 1.00 0.00 C ATOM 1490 CG LYS A 105 13.907 -14.099 3.702 1.00 0.00 C ATOM 1491 CD LYS A 105 15.090 -13.225 3.321 1.00 0.00 C ATOM 1492 CE LYS A 105 15.076 -12.884 1.839 1.00 0.00 C ATOM 1493 NZ LYS A 105 15.760 -13.926 1.024 1.00 0.00 N ATOM 0 H LYS A 105 13.660 -15.247 7.495 1.00 0.00 H new ATOM 0 HA LYS A 105 11.936 -13.943 5.717 1.00 0.00 H new ATOM 0 HB2 LYS A 105 14.373 -13.655 5.741 1.00 0.00 H new ATOM 0 HB3 LYS A 105 14.611 -15.334 5.300 1.00 0.00 H new ATOM 0 HG2 LYS A 105 13.909 -15.002 3.091 1.00 0.00 H new ATOM 0 HG3 LYS A 105 12.978 -13.570 3.487 1.00 0.00 H new ATOM 0 HD2 LYS A 105 15.069 -12.306 3.907 1.00 0.00 H new ATOM 0 HD3 LYS A 105 16.019 -13.739 3.568 1.00 0.00 H new ATOM 0 HE2 LYS A 105 14.045 -12.777 1.501 1.00 0.00 H new ATOM 0 HE3 LYS A 105 15.564 -11.922 1.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 15.729 -13.657 0.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 16.751 -14.011 1.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 15.279 -14.839 1.153 1.00 0.00 H new ATOM 1507 N GLU A 106 12.343 -17.166 5.151 1.00 0.00 N ATOM 1508 CA GLU A 106 11.799 -18.306 4.422 1.00 0.00 C ATOM 1509 C GLU A 106 10.368 -18.602 4.864 1.00 0.00 C ATOM 1510 O GLU A 106 9.495 -18.870 4.039 1.00 0.00 O ATOM 1511 CB GLU A 106 12.675 -19.542 4.634 1.00 0.00 C ATOM 1512 CG GLU A 106 12.799 -19.958 6.090 1.00 0.00 C ATOM 1513 CD GLU A 106 13.712 -21.153 6.280 1.00 0.00 C ATOM 1514 OE1 GLU A 106 13.624 -22.101 5.473 1.00 0.00 O ATOM 1515 OE2 GLU A 106 14.515 -21.140 7.237 1.00 0.00 O ATOM 0 H GLU A 106 13.059 -17.406 5.837 1.00 0.00 H new ATOM 0 HA GLU A 106 11.789 -18.054 3.361 1.00 0.00 H new ATOM 0 HB2 GLU A 106 12.262 -20.372 4.062 1.00 0.00 H new ATOM 0 HB3 GLU A 106 13.670 -19.344 4.235 1.00 0.00 H new ATOM 0 HG2 GLU A 106 13.179 -19.119 6.672 1.00 0.00 H new ATOM 0 HG3 GLU A 106 11.810 -20.195 6.482 1.00 0.00 H new ATOM 1522 N ASP A 107 10.137 -18.550 6.171 1.00 0.00 N ATOM 1523 CA ASP A 107 8.813 -18.812 6.724 1.00 0.00 C ATOM 1524 C ASP A 107 7.735 -18.099 5.914 1.00 0.00 C ATOM 1525 O ASP A 107 6.627 -18.611 5.751 1.00 0.00 O ATOM 1526 CB ASP A 107 8.750 -18.364 8.186 1.00 0.00 C ATOM 1527 CG ASP A 107 7.770 -19.185 9.001 1.00 0.00 C ATOM 1528 OD1 ASP A 107 6.586 -19.254 8.609 1.00 0.00 O ATOM 1529 OD2 ASP A 107 8.186 -19.757 10.030 1.00 0.00 O ATOM 0 H ASP A 107 10.849 -18.329 6.867 1.00 0.00 H new ATOM 0 HA ASP A 107 8.630 -19.885 6.672 1.00 0.00 H new ATOM 0 HB2 ASP A 107 9.742 -18.442 8.630 1.00 0.00 H new ATOM 0 HB3 ASP A 107 8.463 -17.313 8.229 1.00 0.00 H new ATOM 1534 N TRP A 108 8.067 -16.916 5.410 1.00 0.00 N ATOM 1535 CA TRP A 108 7.126 -16.132 4.617 1.00 0.00 C ATOM 1536 C TRP A 108 6.674 -16.908 3.385 1.00 0.00 C ATOM 1537 O TRP A 108 7.479 -17.306 2.543 1.00 0.00 O ATOM 1538 CB TRP A 108 7.763 -14.807 4.196 1.00 0.00 C ATOM 1539 CG TRP A 108 8.496 -14.120 5.308 1.00 0.00 C ATOM 1540 CD1 TRP A 108 8.293 -14.286 6.648 1.00 0.00 C ATOM 1541 CD2 TRP A 108 9.546 -13.156 5.175 1.00 0.00 C ATOM 1542 NE1 TRP A 108 9.155 -13.483 7.357 1.00 0.00 N ATOM 1543 CE2 TRP A 108 9.935 -12.781 6.476 1.00 0.00 C ATOM 1544 CE3 TRP A 108 10.198 -12.575 4.084 1.00 0.00 C ATOM 1545 CZ2 TRP A 108 10.944 -11.852 6.713 1.00 0.00 C ATOM 1546 CZ3 TRP A 108 11.199 -11.652 4.320 1.00 0.00 C ATOM 1547 CH2 TRP A 108 11.565 -11.298 5.626 1.00 0.00 C ATOM 0 H TRP A 108 8.980 -16.479 5.536 1.00 0.00 H new ATOM 0 HA TRP A 108 6.251 -15.926 5.234 1.00 0.00 H new ATOM 0 HB2 TRP A 108 8.454 -14.990 3.373 1.00 0.00 H new ATOM 0 HB3 TRP A 108 6.986 -14.143 3.818 1.00 0.00 H new ATOM 0 HD1 TRP A 108 7.563 -14.950 7.086 1.00 0.00 H new ATOM 0 HE1 TRP A 108 9.206 -13.420 8.374 1.00 0.00 H new ATOM 0 HE3 TRP A 108 9.924 -12.843 3.074 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 11.227 -11.578 7.719 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 11.708 -11.196 3.484 1.00 0.00 H new ATOM 0 HH2 TRP A 108 12.352 -10.574 5.778 1.00 0.00 H new ATOM 1558 N PRO A 109 5.356 -17.130 3.275 1.00 0.00 N ATOM 1559 CA PRO A 109 4.767 -17.859 2.148 1.00 0.00 C ATOM 1560 C PRO A 109 4.843 -17.072 0.845 1.00 0.00 C ATOM 1561 O PRO A 109 4.472 -15.899 0.795 1.00 0.00 O ATOM 1562 CB PRO A 109 3.309 -18.052 2.572 1.00 0.00 C ATOM 1563 CG PRO A 109 3.041 -16.937 3.524 1.00 0.00 C ATOM 1564 CD PRO A 109 4.338 -16.685 4.242 1.00 0.00 C ATOM 0 HA PRO A 109 5.293 -18.792 1.947 1.00 0.00 H new ATOM 0 HB2 PRO A 109 2.638 -18.010 1.714 1.00 0.00 H new ATOM 0 HB3 PRO A 109 3.160 -19.022 3.046 1.00 0.00 H new ATOM 0 HG2 PRO A 109 2.708 -16.044 2.995 1.00 0.00 H new ATOM 0 HG3 PRO A 109 2.252 -17.205 4.226 1.00 0.00 H new ATOM 0 HD2 PRO A 109 4.458 -15.632 4.496 1.00 0.00 H new ATOM 0 HD3 PRO A 109 4.397 -17.247 5.174 1.00 0.00 H new ATOM 1572 N SER A 110 5.325 -17.724 -0.209 1.00 0.00 N ATOM 1573 CA SER A 110 5.452 -17.082 -1.512 1.00 0.00 C ATOM 1574 C SER A 110 4.092 -16.620 -2.025 1.00 0.00 C ATOM 1575 O SER A 110 3.178 -17.424 -2.207 1.00 0.00 O ATOM 1576 CB SER A 110 6.089 -18.044 -2.517 1.00 0.00 C ATOM 1577 OG SER A 110 5.425 -19.296 -2.516 1.00 0.00 O ATOM 0 H SER A 110 5.634 -18.696 -0.186 1.00 0.00 H new ATOM 0 HA SER A 110 6.094 -16.208 -1.398 1.00 0.00 H new ATOM 0 HB2 SER A 110 6.051 -17.609 -3.516 1.00 0.00 H new ATOM 0 HB3 SER A 110 7.141 -18.187 -2.272 1.00 0.00 H new ATOM 0 HG SER A 110 4.458 -19.153 -2.447 1.00 0.00 H new ATOM 1583 N VAL A 111 3.966 -15.317 -2.257 1.00 0.00 N ATOM 1584 CA VAL A 111 2.718 -14.746 -2.750 1.00 0.00 C ATOM 1585 C VAL A 111 2.959 -13.884 -3.984 1.00 0.00 C ATOM 1586 O VAL A 111 4.100 -13.574 -4.325 1.00 0.00 O ATOM 1587 CB VAL A 111 2.025 -13.894 -1.670 1.00 0.00 C ATOM 1588 CG1 VAL A 111 1.777 -14.720 -0.417 1.00 0.00 C ATOM 1589 CG2 VAL A 111 2.856 -12.661 -1.350 1.00 0.00 C ATOM 0 H VAL A 111 4.713 -14.637 -2.112 1.00 0.00 H new ATOM 0 HA VAL A 111 2.070 -15.582 -3.014 1.00 0.00 H new ATOM 0 HB VAL A 111 1.060 -13.564 -2.055 1.00 0.00 H new ATOM 0 HG11 VAL A 111 1.287 -14.102 0.335 1.00 0.00 H new ATOM 0 HG12 VAL A 111 1.138 -15.569 -0.661 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.728 -15.082 -0.026 1.00 0.00 H new ATOM 0 HG21 VAL A 111 2.351 -12.071 -0.585 1.00 0.00 H new ATOM 0 HG22 VAL A 111 3.836 -12.968 -0.984 1.00 0.00 H new ATOM 0 HG23 VAL A 111 2.977 -12.060 -2.251 1.00 0.00 H new ATOM 1599 N ASN A 112 1.875 -13.499 -4.651 1.00 0.00 N ATOM 1600 CA ASN A 112 1.968 -12.672 -5.848 1.00 0.00 C ATOM 1601 C ASN A 112 1.166 -11.384 -5.684 1.00 0.00 C ATOM 1602 O ASN A 112 0.038 -11.402 -5.193 1.00 0.00 O ATOM 1603 CB ASN A 112 1.466 -13.446 -7.069 1.00 0.00 C ATOM 1604 CG ASN A 112 2.530 -14.354 -7.655 1.00 0.00 C ATOM 1605 OD1 ASN A 112 3.726 -14.126 -7.473 1.00 0.00 O ATOM 1606 ND2 ASN A 112 2.097 -15.391 -8.364 1.00 0.00 N ATOM 0 H ASN A 112 0.923 -13.747 -4.382 1.00 0.00 H new ATOM 0 HA ASN A 112 3.016 -12.410 -5.997 1.00 0.00 H new ATOM 0 HB2 ASN A 112 0.599 -14.042 -6.786 1.00 0.00 H new ATOM 0 HB3 ASN A 112 1.134 -12.741 -7.831 1.00 0.00 H new ATOM 0 HD21 ASN A 112 2.766 -16.037 -8.783 1.00 0.00 H new ATOM 0 HD22 ASN A 112 1.096 -15.541 -8.489 1.00 0.00 H new ATOM 1613 N MET A 113 1.757 -10.269 -6.099 1.00 0.00 N ATOM 1614 CA MET A 113 1.097 -8.972 -5.999 1.00 0.00 C ATOM 1615 C MET A 113 0.278 -8.681 -7.253 1.00 0.00 C ATOM 1616 O MET A 113 0.820 -8.269 -8.277 1.00 0.00 O ATOM 1617 CB MET A 113 2.130 -7.865 -5.782 1.00 0.00 C ATOM 1618 CG MET A 113 1.515 -6.520 -5.432 1.00 0.00 C ATOM 1619 SD MET A 113 2.704 -5.384 -4.692 1.00 0.00 S ATOM 1620 CE MET A 113 2.939 -6.139 -3.085 1.00 0.00 C ATOM 0 H MET A 113 2.691 -10.237 -6.508 1.00 0.00 H new ATOM 0 HA MET A 113 0.422 -9.001 -5.144 1.00 0.00 H new ATOM 0 HB2 MET A 113 2.808 -8.164 -4.983 1.00 0.00 H new ATOM 0 HB3 MET A 113 2.730 -7.757 -6.686 1.00 0.00 H new ATOM 0 HG2 MET A 113 1.100 -6.069 -6.333 1.00 0.00 H new ATOM 0 HG3 MET A 113 0.686 -6.673 -4.741 1.00 0.00 H new ATOM 0 HE1 MET A 113 2.963 -5.364 -2.319 1.00 0.00 H new ATOM 0 HE2 MET A 113 2.117 -6.825 -2.881 1.00 0.00 H new ATOM 0 HE3 MET A 113 3.880 -6.688 -3.075 1.00 0.00 H new ATOM 1630 N ASN A 114 -1.030 -8.899 -7.164 1.00 0.00 N ATOM 1631 CA ASN A 114 -1.923 -8.661 -8.292 1.00 0.00 C ATOM 1632 C ASN A 114 -2.375 -7.204 -8.330 1.00 0.00 C ATOM 1633 O ASN A 114 -3.323 -6.820 -7.645 1.00 0.00 O ATOM 1634 CB ASN A 114 -3.141 -9.583 -8.209 1.00 0.00 C ATOM 1635 CG ASN A 114 -4.178 -9.268 -9.269 1.00 0.00 C ATOM 1636 OD1 ASN A 114 -4.093 -8.248 -9.953 1.00 0.00 O ATOM 1637 ND2 ASN A 114 -5.165 -10.145 -9.410 1.00 0.00 N ATOM 0 H ASN A 114 -1.495 -9.240 -6.323 1.00 0.00 H new ATOM 0 HA ASN A 114 -1.375 -8.877 -9.209 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -2.818 -10.618 -8.317 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -3.595 -9.493 -7.222 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -5.892 -9.986 -10.107 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -5.196 -10.977 -8.821 1.00 0.00 H new ATOM 1644 N VAL A 115 -1.691 -6.398 -9.135 1.00 0.00 N ATOM 1645 CA VAL A 115 -2.023 -4.984 -9.264 1.00 0.00 C ATOM 1646 C VAL A 115 -2.839 -4.724 -10.524 1.00 0.00 C ATOM 1647 O VAL A 115 -2.307 -4.737 -11.634 1.00 0.00 O ATOM 1648 CB VAL A 115 -0.754 -4.111 -9.297 1.00 0.00 C ATOM 1649 CG1 VAL A 115 -1.121 -2.643 -9.453 1.00 0.00 C ATOM 1650 CG2 VAL A 115 0.077 -4.331 -8.042 1.00 0.00 C ATOM 0 H VAL A 115 -0.903 -6.700 -9.708 1.00 0.00 H new ATOM 0 HA VAL A 115 -2.616 -4.717 -8.390 1.00 0.00 H new ATOM 0 HB VAL A 115 -0.154 -4.405 -10.158 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -0.212 -2.041 -9.474 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -1.671 -2.502 -10.383 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.742 -2.332 -8.613 1.00 0.00 H new ATOM 0 HG21 VAL A 115 0.969 -3.706 -8.082 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -0.512 -4.066 -7.164 1.00 0.00 H new ATOM 0 HG23 VAL A 115 0.370 -5.379 -7.979 1.00 0.00 H new ATOM 1660 N ALA A 116 -4.135 -4.488 -10.345 1.00 0.00 N ATOM 1661 CA ALA A 116 -5.025 -4.222 -11.468 1.00 0.00 C ATOM 1662 C ALA A 116 -6.138 -3.258 -11.071 1.00 0.00 C ATOM 1663 O ALA A 116 -6.678 -3.340 -9.967 1.00 0.00 O ATOM 1664 CB ALA A 116 -5.614 -5.523 -11.995 1.00 0.00 C ATOM 0 H ALA A 116 -4.591 -4.476 -9.433 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.440 -3.754 -12.260 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.277 -5.309 -12.834 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.809 -6.179 -12.327 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -6.179 -6.014 -11.202 1.00 0.00 H new ATOM 1670 N ASP A 117 -6.475 -2.346 -11.975 1.00 0.00 N ATOM 1671 CA ASP A 117 -7.525 -1.366 -11.718 1.00 0.00 C ATOM 1672 C ASP A 117 -7.247 -0.597 -10.431 1.00 0.00 C ATOM 1673 O ASP A 117 -8.149 -0.368 -9.626 1.00 0.00 O ATOM 1674 CB ASP A 117 -8.886 -2.057 -11.631 1.00 0.00 C ATOM 1675 CG ASP A 117 -10.037 -1.102 -11.880 1.00 0.00 C ATOM 1676 OD1 ASP A 117 -9.919 -0.255 -12.791 1.00 0.00 O ATOM 1677 OD2 ASP A 117 -11.056 -1.202 -11.166 1.00 0.00 O ATOM 0 H ASP A 117 -6.037 -2.264 -12.893 1.00 0.00 H new ATOM 0 HA ASP A 117 -7.538 -0.658 -12.547 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -8.926 -2.867 -12.359 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -8.999 -2.508 -10.645 1.00 0.00 H new ATOM 1682 N ALA A 118 -5.991 -0.203 -10.242 1.00 0.00 N ATOM 1683 CA ALA A 118 -5.595 0.541 -9.053 1.00 0.00 C ATOM 1684 C ALA A 118 -5.988 -0.205 -7.782 1.00 0.00 C ATOM 1685 O ALA A 118 -6.440 0.399 -6.809 1.00 0.00 O ATOM 1686 CB ALA A 118 -6.218 1.929 -9.066 1.00 0.00 C ATOM 0 H ALA A 118 -5.231 -0.387 -10.897 1.00 0.00 H new ATOM 0 HA ALA A 118 -4.510 0.642 -9.063 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.913 2.473 -8.172 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.883 2.470 -9.951 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.304 1.840 -9.084 1.00 0.00 H new ATOM 1692 N THR A 119 -5.813 -1.523 -7.798 1.00 0.00 N ATOM 1693 CA THR A 119 -6.150 -2.352 -6.648 1.00 0.00 C ATOM 1694 C THR A 119 -5.045 -3.359 -6.352 1.00 0.00 C ATOM 1695 O THR A 119 -4.723 -4.206 -7.186 1.00 0.00 O ATOM 1696 CB THR A 119 -7.473 -3.109 -6.870 1.00 0.00 C ATOM 1697 OG1 THR A 119 -8.518 -2.185 -7.193 1.00 0.00 O ATOM 1698 CG2 THR A 119 -7.857 -3.904 -5.631 1.00 0.00 C ATOM 0 H THR A 119 -5.440 -2.039 -8.595 1.00 0.00 H new ATOM 0 HA THR A 119 -6.262 -1.680 -5.797 1.00 0.00 H new ATOM 0 HB THR A 119 -7.334 -3.803 -7.699 1.00 0.00 H new ATOM 0 HG1 THR A 119 -8.310 -1.739 -8.041 1.00 0.00 H new ATOM 0 HG21 THR A 119 -8.794 -4.430 -5.812 1.00 0.00 H new ATOM 0 HG22 THR A 119 -7.073 -4.627 -5.405 1.00 0.00 H new ATOM 0 HG23 THR A 119 -7.979 -3.226 -4.787 1.00 0.00 H new ATOM 1706 N VAL A 120 -4.466 -3.263 -5.159 1.00 0.00 N ATOM 1707 CA VAL A 120 -3.397 -4.167 -4.753 1.00 0.00 C ATOM 1708 C VAL A 120 -3.956 -5.390 -4.033 1.00 0.00 C ATOM 1709 O VAL A 120 -4.395 -5.303 -2.886 1.00 0.00 O ATOM 1710 CB VAL A 120 -2.385 -3.461 -3.832 1.00 0.00 C ATOM 1711 CG1 VAL A 120 -1.289 -4.426 -3.404 1.00 0.00 C ATOM 1712 CG2 VAL A 120 -1.794 -2.243 -4.525 1.00 0.00 C ATOM 0 H VAL A 120 -4.720 -2.568 -4.457 1.00 0.00 H new ATOM 0 HA VAL A 120 -2.888 -4.485 -5.663 1.00 0.00 H new ATOM 0 HB VAL A 120 -2.908 -3.123 -2.937 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -0.583 -3.910 -2.754 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -1.732 -5.264 -2.866 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -0.766 -4.797 -4.286 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -1.081 -1.756 -3.860 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -1.285 -2.555 -5.437 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -2.592 -1.544 -4.776 1.00 0.00 H new ATOM 1722 N THR A 121 -3.935 -6.532 -4.715 1.00 0.00 N ATOM 1723 CA THR A 121 -4.440 -7.773 -4.141 1.00 0.00 C ATOM 1724 C THR A 121 -3.351 -8.839 -4.093 1.00 0.00 C ATOM 1725 O THR A 121 -2.745 -9.168 -5.113 1.00 0.00 O ATOM 1726 CB THR A 121 -5.638 -8.315 -4.943 1.00 0.00 C ATOM 1727 OG1 THR A 121 -6.641 -7.301 -5.071 1.00 0.00 O ATOM 1728 CG2 THR A 121 -6.232 -9.541 -4.265 1.00 0.00 C ATOM 0 H THR A 121 -3.574 -6.622 -5.665 1.00 0.00 H new ATOM 0 HA THR A 121 -4.765 -7.544 -3.126 1.00 0.00 H new ATOM 0 HB THR A 121 -5.285 -8.602 -5.933 1.00 0.00 H new ATOM 0 HG1 THR A 121 -7.398 -7.653 -5.584 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.077 -9.906 -4.849 1.00 0.00 H new ATOM 0 HG22 THR A 121 -5.474 -10.321 -4.195 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.571 -9.275 -3.264 1.00 0.00 H new ATOM 1736 N VAL A 122 -3.107 -9.375 -2.902 1.00 0.00 N ATOM 1737 CA VAL A 122 -2.092 -10.406 -2.721 1.00 0.00 C ATOM 1738 C VAL A 122 -2.682 -11.799 -2.914 1.00 0.00 C ATOM 1739 O VAL A 122 -3.296 -12.355 -2.004 1.00 0.00 O ATOM 1740 CB VAL A 122 -1.449 -10.322 -1.324 1.00 0.00 C ATOM 1741 CG1 VAL A 122 -0.499 -11.489 -1.102 1.00 0.00 C ATOM 1742 CG2 VAL A 122 -0.726 -8.995 -1.150 1.00 0.00 C ATOM 0 H VAL A 122 -3.598 -9.112 -2.048 1.00 0.00 H new ATOM 0 HA VAL A 122 -1.326 -10.231 -3.476 1.00 0.00 H new ATOM 0 HB VAL A 122 -2.239 -10.381 -0.575 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -0.054 -11.413 -0.110 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -1.049 -12.426 -1.182 1.00 0.00 H new ATOM 0 HG13 VAL A 122 0.288 -11.465 -1.855 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -0.278 -8.952 -0.157 1.00 0.00 H new ATOM 0 HG22 VAL A 122 0.055 -8.904 -1.905 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.436 -8.176 -1.263 1.00 0.00 H new ATOM 1752 N ILE A 123 -2.491 -12.356 -4.105 1.00 0.00 N ATOM 1753 CA ILE A 123 -3.003 -13.685 -4.417 1.00 0.00 C ATOM 1754 C ILE A 123 -1.944 -14.754 -4.170 1.00 0.00 C ATOM 1755 O ILE A 123 -0.777 -14.580 -4.522 1.00 0.00 O ATOM 1756 CB ILE A 123 -3.478 -13.776 -5.879 1.00 0.00 C ATOM 1757 CG1 ILE A 123 -4.367 -12.580 -6.225 1.00 0.00 C ATOM 1758 CG2 ILE A 123 -4.222 -15.082 -6.114 1.00 0.00 C ATOM 1759 CD1 ILE A 123 -5.712 -12.607 -5.535 1.00 0.00 C ATOM 0 H ILE A 123 -1.986 -11.908 -4.870 1.00 0.00 H new ATOM 0 HA ILE A 123 -3.852 -13.859 -3.756 1.00 0.00 H new ATOM 0 HB ILE A 123 -2.605 -13.756 -6.531 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -3.847 -11.661 -5.954 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -4.522 -12.553 -7.304 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -4.551 -15.131 -7.152 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -3.559 -15.921 -5.903 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -5.089 -15.130 -5.455 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -6.288 -11.729 -5.827 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -6.252 -13.508 -5.825 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -5.567 -12.603 -4.455 1.00 0.00 H new ATOM 1771 N SER A 124 -2.360 -15.862 -3.565 1.00 0.00 N ATOM 1772 CA SER A 124 -1.446 -16.960 -3.269 1.00 0.00 C ATOM 1773 C SER A 124 -0.702 -17.400 -4.525 1.00 0.00 C ATOM 1774 O SER A 124 -1.147 -17.147 -5.644 1.00 0.00 O ATOM 1775 CB SER A 124 -2.213 -18.143 -2.676 1.00 0.00 C ATOM 1776 OG SER A 124 -1.546 -19.366 -2.936 1.00 0.00 O ATOM 0 H SER A 124 -3.323 -16.023 -3.270 1.00 0.00 H new ATOM 0 HA SER A 124 -0.716 -16.607 -2.540 1.00 0.00 H new ATOM 0 HB2 SER A 124 -2.323 -18.007 -1.600 1.00 0.00 H new ATOM 0 HB3 SER A 124 -3.218 -18.177 -3.097 1.00 0.00 H new ATOM 0 HG SER A 124 -1.854 -20.048 -2.303 1.00 0.00 H new ATOM 1782 N GLU A 125 0.435 -18.061 -4.331 1.00 0.00 N ATOM 1783 CA GLU A 125 1.243 -18.536 -5.448 1.00 0.00 C ATOM 1784 C GLU A 125 0.638 -19.797 -6.059 1.00 0.00 C ATOM 1785 O GLU A 125 0.496 -19.904 -7.277 1.00 0.00 O ATOM 1786 CB GLU A 125 2.676 -18.815 -4.988 1.00 0.00 C ATOM 1787 CG GLU A 125 3.626 -19.146 -6.126 1.00 0.00 C ATOM 1788 CD GLU A 125 4.785 -20.018 -5.683 1.00 0.00 C ATOM 1789 OE1 GLU A 125 4.537 -21.035 -5.002 1.00 0.00 O ATOM 1790 OE2 GLU A 125 5.941 -19.683 -6.019 1.00 0.00 O ATOM 0 H GLU A 125 0.817 -18.280 -3.411 1.00 0.00 H new ATOM 0 HA GLU A 125 1.259 -17.756 -6.209 1.00 0.00 H new ATOM 0 HB2 GLU A 125 3.053 -17.944 -4.453 1.00 0.00 H new ATOM 0 HB3 GLU A 125 2.667 -19.644 -4.281 1.00 0.00 H new ATOM 0 HG2 GLU A 125 3.076 -19.654 -6.918 1.00 0.00 H new ATOM 0 HG3 GLU A 125 4.014 -18.220 -6.551 1.00 0.00 H new ATOM 1797 N LYS A 126 0.285 -20.751 -5.204 1.00 0.00 N ATOM 1798 CA LYS A 126 -0.305 -22.005 -5.656 1.00 0.00 C ATOM 1799 C LYS A 126 -1.828 -21.943 -5.594 1.00 0.00 C ATOM 1800 O LYS A 126 -2.493 -22.962 -5.412 1.00 0.00 O ATOM 1801 CB LYS A 126 0.204 -23.169 -4.803 1.00 0.00 C ATOM 1802 CG LYS A 126 1.475 -23.806 -5.340 1.00 0.00 C ATOM 1803 CD LYS A 126 2.243 -24.524 -4.244 1.00 0.00 C ATOM 1804 CE LYS A 126 1.741 -25.947 -4.051 1.00 0.00 C ATOM 1805 NZ LYS A 126 2.821 -26.857 -3.579 1.00 0.00 N ATOM 0 H LYS A 126 0.398 -20.679 -4.193 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.007 -22.165 -6.692 1.00 0.00 H new ATOM 0 HB2 LYS A 126 0.386 -22.813 -3.789 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -0.574 -23.929 -4.739 1.00 0.00 H new ATOM 0 HG2 LYS A 126 1.223 -24.512 -6.132 1.00 0.00 H new ATOM 0 HG3 LYS A 126 2.107 -23.039 -5.786 1.00 0.00 H new ATOM 0 HD2 LYS A 126 3.304 -24.542 -4.494 1.00 0.00 H new ATOM 0 HD3 LYS A 126 2.145 -23.973 -3.309 1.00 0.00 H new ATOM 0 HE2 LYS A 126 0.924 -25.949 -3.330 1.00 0.00 H new ATOM 0 HE3 LYS A 126 1.337 -26.320 -4.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 2.439 -27.817 -3.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 3.590 -26.875 -4.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 3.189 -26.515 -2.668 1.00 0.00 H new ATOM 1819 N ASN A 127 -2.374 -20.741 -5.749 1.00 0.00 N ATOM 1820 CA ASN A 127 -3.819 -20.548 -5.711 1.00 0.00 C ATOM 1821 C ASN A 127 -4.202 -19.194 -6.301 1.00 0.00 C ATOM 1822 O ASN A 127 -3.350 -18.328 -6.496 1.00 0.00 O ATOM 1823 CB ASN A 127 -4.332 -20.654 -4.274 1.00 0.00 C ATOM 1824 CG ASN A 127 -4.369 -22.087 -3.777 1.00 0.00 C ATOM 1825 OD1 ASN A 127 -4.782 -22.995 -4.499 1.00 0.00 O ATOM 1826 ND2 ASN A 127 -3.936 -22.295 -2.539 1.00 0.00 N ATOM 0 H ASN A 127 -1.838 -19.887 -5.902 1.00 0.00 H new ATOM 0 HA ASN A 127 -4.281 -21.331 -6.312 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -3.694 -20.061 -3.619 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -5.333 -20.226 -4.216 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -3.937 -23.238 -2.150 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -3.603 -21.512 -1.977 1.00 0.00 H new ATOM 1833 N GLU A 128 -5.490 -19.019 -6.582 1.00 0.00 N ATOM 1834 CA GLU A 128 -5.985 -17.771 -7.149 1.00 0.00 C ATOM 1835 C GLU A 128 -7.173 -17.244 -6.350 1.00 0.00 C ATOM 1836 O GLU A 128 -7.351 -16.034 -6.209 1.00 0.00 O ATOM 1837 CB GLU A 128 -6.389 -17.974 -8.611 1.00 0.00 C ATOM 1838 CG GLU A 128 -7.046 -16.755 -9.236 1.00 0.00 C ATOM 1839 CD GLU A 128 -7.959 -17.112 -10.393 1.00 0.00 C ATOM 1840 OE1 GLU A 128 -7.459 -17.674 -11.390 1.00 0.00 O ATOM 1841 OE2 GLU A 128 -9.172 -16.831 -10.301 1.00 0.00 O ATOM 0 H GLU A 128 -6.209 -19.726 -6.426 1.00 0.00 H new ATOM 0 HA GLU A 128 -5.182 -17.036 -7.100 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -5.504 -18.236 -9.191 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -7.075 -18.819 -8.676 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -7.620 -16.226 -8.475 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -6.274 -16.070 -9.586 1.00 0.00 H new ATOM 1848 N GLU A 129 -7.984 -18.161 -5.831 1.00 0.00 N ATOM 1849 CA GLU A 129 -9.156 -17.789 -5.048 1.00 0.00 C ATOM 1850 C GLU A 129 -8.811 -17.694 -3.564 1.00 0.00 C ATOM 1851 O GLU A 129 -9.651 -17.955 -2.704 1.00 0.00 O ATOM 1852 CB GLU A 129 -10.281 -18.805 -5.257 1.00 0.00 C ATOM 1853 CG GLU A 129 -9.908 -20.219 -4.846 1.00 0.00 C ATOM 1854 CD GLU A 129 -10.856 -21.260 -5.410 1.00 0.00 C ATOM 1855 OE1 GLU A 129 -10.797 -21.515 -6.632 1.00 0.00 O ATOM 1856 OE2 GLU A 129 -11.656 -21.818 -4.632 1.00 0.00 O ATOM 0 H GLU A 129 -7.851 -19.166 -5.939 1.00 0.00 H new ATOM 0 HA GLU A 129 -9.493 -16.810 -5.389 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -11.155 -18.489 -4.688 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -10.568 -18.805 -6.308 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -8.894 -20.436 -5.183 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -9.904 -20.288 -3.758 1.00 0.00 H new ATOM 1863 N GLU A 130 -7.569 -17.318 -3.274 1.00 0.00 N ATOM 1864 CA GLU A 130 -7.113 -17.190 -1.895 1.00 0.00 C ATOM 1865 C GLU A 130 -7.206 -15.742 -1.423 1.00 0.00 C ATOM 1866 O GLU A 130 -7.606 -15.471 -0.291 1.00 0.00 O ATOM 1867 CB GLU A 130 -5.673 -17.690 -1.762 1.00 0.00 C ATOM 1868 CG GLU A 130 -5.080 -17.477 -0.379 1.00 0.00 C ATOM 1869 CD GLU A 130 -5.607 -18.468 0.640 1.00 0.00 C ATOM 1870 OE1 GLU A 130 -6.815 -18.410 0.954 1.00 0.00 O ATOM 1871 OE2 GLU A 130 -4.813 -19.301 1.125 1.00 0.00 O ATOM 0 H GLU A 130 -6.862 -17.097 -3.975 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.762 -17.801 -1.267 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -5.643 -18.753 -2.001 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -5.051 -17.180 -2.497 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -3.995 -17.562 -0.436 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -5.303 -16.464 -0.044 1.00 0.00 H new ATOM 1878 N VAL A 131 -6.834 -14.815 -2.300 1.00 0.00 N ATOM 1879 CA VAL A 131 -6.875 -13.395 -1.975 1.00 0.00 C ATOM 1880 C VAL A 131 -6.457 -13.149 -0.529 1.00 0.00 C ATOM 1881 O VAL A 131 -7.120 -12.414 0.204 1.00 0.00 O ATOM 1882 CB VAL A 131 -8.282 -12.809 -2.197 1.00 0.00 C ATOM 1883 CG1 VAL A 131 -9.309 -13.548 -1.353 1.00 0.00 C ATOM 1884 CG2 VAL A 131 -8.295 -11.320 -1.884 1.00 0.00 C ATOM 0 H VAL A 131 -6.501 -15.023 -3.241 1.00 0.00 H new ATOM 0 HA VAL A 131 -6.172 -12.897 -2.643 1.00 0.00 H new ATOM 0 HB VAL A 131 -8.548 -12.939 -3.246 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -10.297 -13.119 -1.524 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -9.318 -14.602 -1.631 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.050 -13.453 -0.299 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -9.297 -10.923 -2.046 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -8.007 -11.164 -0.844 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -7.590 -10.805 -2.537 1.00 0.00 H new ATOM 1894 N LEU A 132 -5.354 -13.769 -0.125 1.00 0.00 N ATOM 1895 CA LEU A 132 -4.846 -13.618 1.234 1.00 0.00 C ATOM 1896 C LEU A 132 -5.106 -12.210 1.759 1.00 0.00 C ATOM 1897 O LEU A 132 -5.583 -12.032 2.880 1.00 0.00 O ATOM 1898 CB LEU A 132 -3.348 -13.923 1.276 1.00 0.00 C ATOM 1899 CG LEU A 132 -2.952 -15.381 1.039 1.00 0.00 C ATOM 1900 CD1 LEU A 132 -1.455 -15.495 0.796 1.00 0.00 C ATOM 1901 CD2 LEU A 132 -3.371 -16.246 2.218 1.00 0.00 C ATOM 0 H LEU A 132 -4.794 -14.381 -0.719 1.00 0.00 H new ATOM 0 HA LEU A 132 -5.372 -14.327 1.874 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -2.851 -13.306 0.527 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -2.962 -13.616 2.248 1.00 0.00 H new ATOM 0 HG LEU A 132 -3.471 -15.739 0.150 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -1.192 -16.540 0.629 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.183 -14.908 -0.081 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.916 -15.119 1.665 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -3.081 -17.280 2.032 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -2.880 -15.889 3.124 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -4.452 -16.189 2.345 1.00 0.00 H new ATOM 1913 N VAL A 133 -4.789 -11.211 0.941 1.00 0.00 N ATOM 1914 CA VAL A 133 -4.991 -9.818 1.321 1.00 0.00 C ATOM 1915 C VAL A 133 -5.562 -9.009 0.161 1.00 0.00 C ATOM 1916 O VAL A 133 -5.102 -9.124 -0.974 1.00 0.00 O ATOM 1917 CB VAL A 133 -3.675 -9.168 1.788 1.00 0.00 C ATOM 1918 CG1 VAL A 133 -3.867 -7.675 2.009 1.00 0.00 C ATOM 1919 CG2 VAL A 133 -3.168 -9.842 3.053 1.00 0.00 C ATOM 0 H VAL A 133 -4.391 -11.341 0.011 1.00 0.00 H new ATOM 0 HA VAL A 133 -5.702 -9.815 2.147 1.00 0.00 H new ATOM 0 HB VAL A 133 -2.926 -9.302 1.008 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -2.927 -7.232 2.339 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.181 -7.207 1.076 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.630 -7.515 2.771 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.238 -9.370 3.369 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.912 -9.741 3.843 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.990 -10.899 2.856 1.00 0.00 H new ATOM 1929 N GLU A 134 -6.567 -8.191 0.456 1.00 0.00 N ATOM 1930 CA GLU A 134 -7.201 -7.363 -0.563 1.00 0.00 C ATOM 1931 C GLU A 134 -7.087 -5.882 -0.209 1.00 0.00 C ATOM 1932 O GLU A 134 -7.766 -5.395 0.695 1.00 0.00 O ATOM 1933 CB GLU A 134 -8.673 -7.748 -0.722 1.00 0.00 C ATOM 1934 CG GLU A 134 -9.261 -7.363 -2.069 1.00 0.00 C ATOM 1935 CD GLU A 134 -10.648 -7.935 -2.285 1.00 0.00 C ATOM 1936 OE1 GLU A 134 -11.511 -7.748 -1.401 1.00 0.00 O ATOM 1937 OE2 GLU A 134 -10.872 -8.570 -3.337 1.00 0.00 O ATOM 0 H GLU A 134 -6.959 -8.084 1.391 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.684 -7.535 -1.507 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -8.775 -8.825 -0.585 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.252 -7.270 0.068 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.304 -6.277 -2.145 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -8.600 -7.712 -2.863 1.00 0.00 H new ATOM 1944 N CYS A 135 -6.224 -5.174 -0.928 1.00 0.00 N ATOM 1945 CA CYS A 135 -6.019 -3.749 -0.690 1.00 0.00 C ATOM 1946 C CYS A 135 -6.268 -2.944 -1.961 1.00 0.00 C ATOM 1947 O CYS A 135 -5.888 -3.360 -3.056 1.00 0.00 O ATOM 1948 CB CYS A 135 -4.600 -3.495 -0.181 1.00 0.00 C ATOM 1949 SG CYS A 135 -4.265 -1.769 0.242 1.00 0.00 S ATOM 0 H CYS A 135 -5.655 -5.562 -1.680 1.00 0.00 H new ATOM 0 HA CYS A 135 -6.732 -3.426 0.068 1.00 0.00 H new ATOM 0 HB2 CYS A 135 -4.425 -4.114 0.699 1.00 0.00 H new ATOM 0 HB3 CYS A 135 -3.889 -3.816 -0.943 1.00 0.00 H new ATOM 0 HG CYS A 135 -3.079 -1.673 0.767 1.00 0.00 H new ATOM 1955 N ARG A 136 -6.910 -1.790 -1.809 1.00 0.00 N ATOM 1956 CA ARG A 136 -7.212 -0.929 -2.945 1.00 0.00 C ATOM 1957 C ARG A 136 -6.495 0.412 -2.817 1.00 0.00 C ATOM 1958 O ARG A 136 -6.632 1.108 -1.810 1.00 0.00 O ATOM 1959 CB ARG A 136 -8.721 -0.703 -3.054 1.00 0.00 C ATOM 1960 CG ARG A 136 -9.518 -1.987 -3.219 1.00 0.00 C ATOM 1961 CD ARG A 136 -10.960 -1.810 -2.768 1.00 0.00 C ATOM 1962 NE ARG A 136 -11.107 -1.983 -1.325 1.00 0.00 N ATOM 1963 CZ ARG A 136 -12.274 -2.188 -0.725 1.00 0.00 C ATOM 1964 NH1 ARG A 136 -13.390 -2.245 -1.439 1.00 0.00 N ATOM 1965 NH2 ARG A 136 -12.327 -2.337 0.593 1.00 0.00 N ATOM 0 H ARG A 136 -7.231 -1.430 -0.910 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.859 -1.426 -3.849 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.067 -0.182 -2.161 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.922 -0.049 -3.903 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.498 -2.297 -4.264 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -9.050 -2.784 -2.641 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -11.309 -0.817 -3.052 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.593 -2.531 -3.286 1.00 0.00 H new ATOM 0 HE ARG A 136 -10.268 -1.944 -0.747 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.354 -2.131 -2.452 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -14.285 -2.403 -0.975 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -11.471 -2.294 1.146 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.224 -2.494 1.053 1.00 0.00 H new ATOM 1979 N VAL A 137 -5.729 0.768 -3.843 1.00 0.00 N ATOM 1980 CA VAL A 137 -4.990 2.026 -3.845 1.00 0.00 C ATOM 1981 C VAL A 137 -5.821 3.152 -3.241 1.00 0.00 C ATOM 1982 O VAL A 137 -5.365 3.859 -2.341 1.00 0.00 O ATOM 1983 CB VAL A 137 -4.565 2.424 -5.271 1.00 0.00 C ATOM 1984 CG1 VAL A 137 -3.830 3.755 -5.257 1.00 0.00 C ATOM 1985 CG2 VAL A 137 -3.704 1.336 -5.894 1.00 0.00 C ATOM 0 H VAL A 137 -5.604 0.204 -4.683 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.098 1.871 -3.238 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.462 2.538 -5.880 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -3.538 4.020 -6.273 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -4.485 4.528 -4.855 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.940 3.673 -4.633 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -3.413 1.634 -6.901 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -2.811 1.187 -5.287 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.270 0.406 -5.940 1.00 0.00 H new ATOM 1995 N ARG A 138 -7.042 3.314 -3.740 1.00 0.00 N ATOM 1996 CA ARG A 138 -7.936 4.355 -3.250 1.00 0.00 C ATOM 1997 C ARG A 138 -7.874 4.453 -1.728 1.00 0.00 C ATOM 1998 O ARG A 138 -7.856 5.548 -1.167 1.00 0.00 O ATOM 1999 CB ARG A 138 -9.373 4.074 -3.695 1.00 0.00 C ATOM 2000 CG ARG A 138 -9.615 4.336 -5.172 1.00 0.00 C ATOM 2001 CD ARG A 138 -9.656 5.826 -5.475 1.00 0.00 C ATOM 2002 NE ARG A 138 -10.827 6.472 -4.887 1.00 0.00 N ATOM 2003 CZ ARG A 138 -12.048 6.389 -5.403 1.00 0.00 C ATOM 2004 NH1 ARG A 138 -12.257 5.691 -6.511 1.00 0.00 N ATOM 2005 NH2 ARG A 138 -13.063 7.004 -4.810 1.00 0.00 N ATOM 0 H ARG A 138 -7.435 2.737 -4.484 1.00 0.00 H new ATOM 0 HA ARG A 138 -7.611 5.306 -3.672 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -9.616 3.035 -3.474 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -10.053 4.692 -3.109 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -8.827 3.866 -5.760 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -10.556 3.876 -5.475 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -8.751 6.299 -5.093 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -9.663 5.976 -6.555 1.00 0.00 H new ATOM 0 HE ARG A 138 -10.700 7.016 -4.034 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -11.479 5.216 -6.969 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -13.196 5.629 -6.905 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -12.906 7.541 -3.957 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -14.000 6.940 -5.207 1.00 0.00 H new ATOM 2019 N PHE A 139 -7.842 3.301 -1.067 1.00 0.00 N ATOM 2020 CA PHE A 139 -7.783 3.256 0.389 1.00 0.00 C ATOM 2021 C PHE A 139 -6.367 3.534 0.885 1.00 0.00 C ATOM 2022 O PHE A 139 -6.173 4.164 1.926 1.00 0.00 O ATOM 2023 CB PHE A 139 -8.256 1.893 0.899 1.00 0.00 C ATOM 2024 CG PHE A 139 -9.750 1.738 0.897 1.00 0.00 C ATOM 2025 CD1 PHE A 139 -10.439 1.548 -0.290 1.00 0.00 C ATOM 2026 CD2 PHE A 139 -10.465 1.783 2.083 1.00 0.00 C ATOM 2027 CE1 PHE A 139 -11.813 1.404 -0.295 1.00 0.00 C ATOM 2028 CE2 PHE A 139 -11.840 1.640 2.084 1.00 0.00 C ATOM 2029 CZ PHE A 139 -12.515 1.452 0.894 1.00 0.00 C ATOM 0 H PHE A 139 -7.856 2.386 -1.517 1.00 0.00 H new ATOM 0 HA PHE A 139 -8.444 4.030 0.778 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -7.817 1.110 0.281 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -7.885 1.744 1.913 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -9.895 1.512 -1.223 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -9.943 1.931 3.017 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -12.338 1.254 -1.227 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -12.386 1.675 3.015 1.00 0.00 H new ATOM 0 HZ PHE A 139 -13.589 1.343 0.893 1.00 0.00 H new ATOM 2039 N LEU A 140 -5.380 3.059 0.134 1.00 0.00 N ATOM 2040 CA LEU A 140 -3.980 3.254 0.496 1.00 0.00 C ATOM 2041 C LEU A 140 -3.723 4.697 0.918 1.00 0.00 C ATOM 2042 O LEU A 140 -3.850 5.621 0.114 1.00 0.00 O ATOM 2043 CB LEU A 140 -3.072 2.885 -0.679 1.00 0.00 C ATOM 2044 CG LEU A 140 -1.611 2.597 -0.333 1.00 0.00 C ATOM 2045 CD1 LEU A 140 -0.991 1.669 -1.366 1.00 0.00 C ATOM 2046 CD2 LEU A 140 -0.821 3.894 -0.236 1.00 0.00 C ATOM 0 H LEU A 140 -5.523 2.536 -0.730 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.755 2.602 1.340 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.488 2.006 -1.172 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.099 3.699 -1.403 1.00 0.00 H new ATOM 0 HG LEU A 140 -1.578 2.101 0.637 1.00 0.00 H new ATOM 0 HD11 LEU A 140 0.049 1.475 -1.103 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.541 0.728 -1.387 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.036 2.137 -2.349 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.217 3.670 0.011 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -0.862 4.417 -1.191 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -1.251 4.525 0.542 1.00 0.00 H new ATOM 2058 N SER A 141 -3.360 4.883 2.182 1.00 0.00 N ATOM 2059 CA SER A 141 -3.086 6.214 2.712 1.00 0.00 C ATOM 2060 C SER A 141 -1.639 6.617 2.447 1.00 0.00 C ATOM 2061 O SER A 141 -1.369 7.698 1.922 1.00 0.00 O ATOM 2062 CB SER A 141 -3.374 6.258 4.213 1.00 0.00 C ATOM 2063 OG SER A 141 -2.664 5.241 4.899 1.00 0.00 O ATOM 0 H SER A 141 -3.248 4.129 2.859 1.00 0.00 H new ATOM 0 HA SER A 141 -3.740 6.922 2.204 1.00 0.00 H new ATOM 0 HB2 SER A 141 -3.094 7.233 4.612 1.00 0.00 H new ATOM 0 HB3 SER A 141 -4.444 6.138 4.385 1.00 0.00 H new ATOM 0 HG SER A 141 -2.041 5.650 5.536 1.00 0.00 H new ATOM 2069 N PHE A 142 -0.711 5.740 2.816 1.00 0.00 N ATOM 2070 CA PHE A 142 0.710 6.003 2.620 1.00 0.00 C ATOM 2071 C PHE A 142 1.485 4.701 2.441 1.00 0.00 C ATOM 2072 O PHE A 142 1.186 3.695 3.084 1.00 0.00 O ATOM 2073 CB PHE A 142 1.274 6.786 3.808 1.00 0.00 C ATOM 2074 CG PHE A 142 2.761 6.647 3.966 1.00 0.00 C ATOM 2075 CD1 PHE A 142 3.627 7.273 3.084 1.00 0.00 C ATOM 2076 CD2 PHE A 142 3.294 5.891 4.998 1.00 0.00 C ATOM 2077 CE1 PHE A 142 4.995 7.146 3.227 1.00 0.00 C ATOM 2078 CE2 PHE A 142 4.662 5.760 5.146 1.00 0.00 C ATOM 2079 CZ PHE A 142 5.514 6.390 4.260 1.00 0.00 C ATOM 0 H PHE A 142 -0.917 4.841 3.252 1.00 0.00 H new ATOM 0 HA PHE A 142 0.822 6.599 1.714 1.00 0.00 H new ATOM 0 HB2 PHE A 142 1.026 7.841 3.688 1.00 0.00 H new ATOM 0 HB3 PHE A 142 0.786 6.446 4.722 1.00 0.00 H new ATOM 0 HD1 PHE A 142 3.228 7.867 2.275 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.632 5.398 5.695 1.00 0.00 H new ATOM 0 HE1 PHE A 142 5.659 7.638 2.531 1.00 0.00 H new ATOM 0 HE2 PHE A 142 5.064 5.166 5.953 1.00 0.00 H new ATOM 0 HZ PHE A 142 6.583 6.292 4.375 1.00 0.00 H new ATOM 2089 N MET A 143 2.482 4.729 1.563 1.00 0.00 N ATOM 2090 CA MET A 143 3.300 3.551 1.299 1.00 0.00 C ATOM 2091 C MET A 143 4.773 3.928 1.179 1.00 0.00 C ATOM 2092 O MET A 143 5.112 4.991 0.661 1.00 0.00 O ATOM 2093 CB MET A 143 2.834 2.855 0.019 1.00 0.00 C ATOM 2094 CG MET A 143 2.874 3.751 -1.209 1.00 0.00 C ATOM 2095 SD MET A 143 2.967 2.817 -2.748 1.00 0.00 S ATOM 2096 CE MET A 143 2.188 3.960 -3.886 1.00 0.00 C ATOM 0 H MET A 143 2.743 5.554 1.023 1.00 0.00 H new ATOM 0 HA MET A 143 3.185 2.865 2.138 1.00 0.00 H new ATOM 0 HB2 MET A 143 3.461 1.981 -0.158 1.00 0.00 H new ATOM 0 HB3 MET A 143 1.816 2.493 0.162 1.00 0.00 H new ATOM 0 HG2 MET A 143 1.984 4.380 -1.224 1.00 0.00 H new ATOM 0 HG3 MET A 143 3.734 4.417 -1.140 1.00 0.00 H new ATOM 0 HE1 MET A 143 1.395 3.447 -4.431 1.00 0.00 H new ATOM 0 HE2 MET A 143 1.764 4.796 -3.329 1.00 0.00 H new ATOM 0 HE3 MET A 143 2.930 4.334 -4.591 1.00 0.00 H new ATOM 2106 N GLY A 144 5.646 3.049 1.662 1.00 0.00 N ATOM 2107 CA GLY A 144 7.073 3.309 1.599 1.00 0.00 C ATOM 2108 C GLY A 144 7.900 2.052 1.782 1.00 0.00 C ATOM 2109 O GLY A 144 7.416 0.943 1.554 1.00 0.00 O ATOM 0 H GLY A 144 5.391 2.162 2.096 1.00 0.00 H new ATOM 0 HA2 GLY A 144 7.314 3.762 0.638 1.00 0.00 H new ATOM 0 HA3 GLY A 144 7.342 4.032 2.369 1.00 0.00 H new ATOM 2113 N VAL A 145 9.153 2.224 2.192 1.00 0.00 N ATOM 2114 CA VAL A 145 10.049 1.094 2.404 1.00 0.00 C ATOM 2115 C VAL A 145 10.664 1.135 3.799 1.00 0.00 C ATOM 2116 O VAL A 145 10.439 2.074 4.561 1.00 0.00 O ATOM 2117 CB VAL A 145 11.180 1.071 1.358 1.00 0.00 C ATOM 2118 CG1 VAL A 145 10.605 0.999 -0.048 1.00 0.00 C ATOM 2119 CG2 VAL A 145 12.076 2.290 1.515 1.00 0.00 C ATOM 0 H VAL A 145 9.570 3.135 2.384 1.00 0.00 H new ATOM 0 HA VAL A 145 9.449 0.190 2.300 1.00 0.00 H new ATOM 0 HB VAL A 145 11.786 0.180 1.523 1.00 0.00 H new ATOM 0 HG11 VAL A 145 11.418 0.984 -0.773 1.00 0.00 H new ATOM 0 HG12 VAL A 145 10.009 0.092 -0.151 1.00 0.00 H new ATOM 0 HG13 VAL A 145 9.975 1.870 -0.228 1.00 0.00 H new ATOM 0 HG21 VAL A 145 12.869 2.257 0.768 1.00 0.00 H new ATOM 0 HG22 VAL A 145 11.485 3.196 1.378 1.00 0.00 H new ATOM 0 HG23 VAL A 145 12.516 2.292 2.512 1.00 0.00 H new ATOM 2129 N GLY A 146 11.441 0.107 4.127 1.00 0.00 N ATOM 2130 CA GLY A 146 12.077 0.045 5.431 1.00 0.00 C ATOM 2131 C GLY A 146 13.585 0.174 5.347 1.00 0.00 C ATOM 2132 O GLY A 146 14.130 0.511 4.296 1.00 0.00 O ATOM 0 H GLY A 146 11.641 -0.683 3.514 1.00 0.00 H new ATOM 0 HA2 GLY A 146 11.682 0.841 6.063 1.00 0.00 H new ATOM 0 HA3 GLY A 146 11.822 -0.900 5.912 1.00 0.00 H new ATOM 2136 N LYS A 147 14.262 -0.092 6.459 1.00 0.00 N ATOM 2137 CA LYS A 147 15.717 -0.004 6.508 1.00 0.00 C ATOM 2138 C LYS A 147 16.334 -0.438 5.183 1.00 0.00 C ATOM 2139 O LYS A 147 17.116 0.298 4.581 1.00 0.00 O ATOM 2140 CB LYS A 147 16.262 -0.872 7.645 1.00 0.00 C ATOM 2141 CG LYS A 147 15.830 -0.409 9.025 1.00 0.00 C ATOM 2142 CD LYS A 147 16.144 -1.449 10.087 1.00 0.00 C ATOM 2143 CE LYS A 147 17.580 -1.334 10.573 1.00 0.00 C ATOM 2144 NZ LYS A 147 17.721 -0.316 11.651 1.00 0.00 N ATOM 0 H LYS A 147 13.827 -0.370 7.338 1.00 0.00 H new ATOM 0 HA LYS A 147 15.987 1.036 6.690 1.00 0.00 H new ATOM 0 HB2 LYS A 147 15.932 -1.900 7.496 1.00 0.00 H new ATOM 0 HB3 LYS A 147 17.351 -0.877 7.597 1.00 0.00 H new ATOM 0 HG2 LYS A 147 16.334 0.526 9.270 1.00 0.00 H new ATOM 0 HG3 LYS A 147 14.760 -0.203 9.022 1.00 0.00 H new ATOM 0 HD2 LYS A 147 15.463 -1.327 10.929 1.00 0.00 H new ATOM 0 HD3 LYS A 147 15.975 -2.447 9.682 1.00 0.00 H new ATOM 0 HE2 LYS A 147 17.917 -2.303 10.942 1.00 0.00 H new ATOM 0 HE3 LYS A 147 18.226 -1.069 9.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 18.714 -0.268 11.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 17.423 0.614 11.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 17.124 -0.582 12.460 1.00 0.00 H new ATOM 2158 N ASP A 148 15.977 -1.636 4.733 1.00 0.00 N ATOM 2159 CA ASP A 148 16.493 -2.166 3.476 1.00 0.00 C ATOM 2160 C ASP A 148 15.452 -2.049 2.368 1.00 0.00 C ATOM 2161 O ASP A 148 14.353 -2.595 2.474 1.00 0.00 O ATOM 2162 CB ASP A 148 16.912 -3.627 3.649 1.00 0.00 C ATOM 2163 CG ASP A 148 18.310 -3.766 4.217 1.00 0.00 C ATOM 2164 OD1 ASP A 148 19.281 -3.643 3.440 1.00 0.00 O ATOM 2165 OD2 ASP A 148 18.435 -3.998 5.438 1.00 0.00 O ATOM 0 H ASP A 148 15.332 -2.259 5.220 1.00 0.00 H new ATOM 0 HA ASP A 148 17.365 -1.577 3.192 1.00 0.00 H new ATOM 0 HB2 ASP A 148 16.204 -4.129 4.308 1.00 0.00 H new ATOM 0 HB3 ASP A 148 16.863 -4.132 2.684 1.00 0.00 H new ATOM 2170 N VAL A 149 15.804 -1.334 1.304 1.00 0.00 N ATOM 2171 CA VAL A 149 14.901 -1.145 0.176 1.00 0.00 C ATOM 2172 C VAL A 149 14.217 -2.454 -0.205 1.00 0.00 C ATOM 2173 O VAL A 149 13.111 -2.454 -0.746 1.00 0.00 O ATOM 2174 CB VAL A 149 15.645 -0.591 -1.053 1.00 0.00 C ATOM 2175 CG1 VAL A 149 16.190 0.799 -0.765 1.00 0.00 C ATOM 2176 CG2 VAL A 149 16.763 -1.536 -1.468 1.00 0.00 C ATOM 0 H VAL A 149 16.709 -0.876 1.200 1.00 0.00 H new ATOM 0 HA VAL A 149 14.148 -0.422 0.491 1.00 0.00 H new ATOM 0 HB VAL A 149 14.939 -0.514 -1.880 1.00 0.00 H new ATOM 0 HG11 VAL A 149 16.713 1.174 -1.645 1.00 0.00 H new ATOM 0 HG12 VAL A 149 15.366 1.469 -0.519 1.00 0.00 H new ATOM 0 HG13 VAL A 149 16.882 0.751 0.075 1.00 0.00 H new ATOM 0 HG21 VAL A 149 17.279 -1.130 -2.338 1.00 0.00 H new ATOM 0 HG22 VAL A 149 17.470 -1.646 -0.646 1.00 0.00 H new ATOM 0 HG23 VAL A 149 16.342 -2.510 -1.718 1.00 0.00 H new ATOM 2186 N HIS A 150 14.882 -3.568 0.082 1.00 0.00 N ATOM 2187 CA HIS A 150 14.337 -4.885 -0.229 1.00 0.00 C ATOM 2188 C HIS A 150 12.938 -5.047 0.356 1.00 0.00 C ATOM 2189 O HIS A 150 12.033 -5.560 -0.302 1.00 0.00 O ATOM 2190 CB HIS A 150 15.258 -5.981 0.309 1.00 0.00 C ATOM 2191 CG HIS A 150 16.623 -5.973 -0.308 1.00 0.00 C ATOM 2192 ND1 HIS A 150 17.589 -5.043 0.015 1.00 0.00 N ATOM 2193 CD2 HIS A 150 17.182 -6.789 -1.232 1.00 0.00 C ATOM 2194 CE1 HIS A 150 18.683 -5.287 -0.685 1.00 0.00 C ATOM 2195 NE2 HIS A 150 18.462 -6.341 -1.449 1.00 0.00 N ATOM 0 H HIS A 150 15.799 -3.586 0.529 1.00 0.00 H new ATOM 0 HA HIS A 150 14.270 -4.976 -1.313 1.00 0.00 H new ATOM 0 HB2 HIS A 150 15.356 -5.865 1.388 1.00 0.00 H new ATOM 0 HB3 HIS A 150 14.795 -6.952 0.134 1.00 0.00 H new ATOM 0 HD2 HIS A 150 16.710 -7.635 -1.710 1.00 0.00 H new ATOM 0 HE1 HIS A 150 19.602 -4.721 -0.640 1.00 0.00 H new ATOM 0 HE2 HIS A 150 19.133 -6.755 -2.096 1.00 0.00 H new ATOM 2204 N THR A 151 12.767 -4.607 1.599 1.00 0.00 N ATOM 2205 CA THR A 151 11.479 -4.704 2.275 1.00 0.00 C ATOM 2206 C THR A 151 10.542 -3.585 1.836 1.00 0.00 C ATOM 2207 O THR A 151 10.879 -2.405 1.935 1.00 0.00 O ATOM 2208 CB THR A 151 11.642 -4.651 3.805 1.00 0.00 C ATOM 2209 OG1 THR A 151 12.333 -3.455 4.184 1.00 0.00 O ATOM 2210 CG2 THR A 151 12.407 -5.866 4.310 1.00 0.00 C ATOM 0 H THR A 151 13.505 -4.180 2.158 1.00 0.00 H new ATOM 0 HA THR A 151 11.048 -5.666 1.996 1.00 0.00 H new ATOM 0 HB THR A 151 10.649 -4.654 4.254 1.00 0.00 H new ATOM 0 HG1 THR A 151 12.952 -3.195 3.470 1.00 0.00 H new ATOM 0 HG21 THR A 151 12.510 -5.807 5.394 1.00 0.00 H new ATOM 0 HG22 THR A 151 11.864 -6.773 4.046 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.396 -5.889 3.852 1.00 0.00 H new ATOM 2218 N PHE A 152 9.364 -3.962 1.350 1.00 0.00 N ATOM 2219 CA PHE A 152 8.378 -2.989 0.896 1.00 0.00 C ATOM 2220 C PHE A 152 7.063 -3.154 1.653 1.00 0.00 C ATOM 2221 O PHE A 152 6.392 -4.178 1.537 1.00 0.00 O ATOM 2222 CB PHE A 152 8.136 -3.141 -0.607 1.00 0.00 C ATOM 2223 CG PHE A 152 6.911 -2.419 -1.093 1.00 0.00 C ATOM 2224 CD1 PHE A 152 6.775 -1.053 -0.905 1.00 0.00 C ATOM 2225 CD2 PHE A 152 5.897 -3.107 -1.739 1.00 0.00 C ATOM 2226 CE1 PHE A 152 5.649 -0.388 -1.350 1.00 0.00 C ATOM 2227 CE2 PHE A 152 4.768 -2.447 -2.187 1.00 0.00 C ATOM 2228 CZ PHE A 152 4.644 -1.085 -1.993 1.00 0.00 C ATOM 0 H PHE A 152 9.069 -4.934 1.261 1.00 0.00 H new ATOM 0 HA PHE A 152 8.769 -1.991 1.095 1.00 0.00 H new ATOM 0 HB2 PHE A 152 9.006 -2.767 -1.147 1.00 0.00 H new ATOM 0 HB3 PHE A 152 8.043 -4.200 -0.847 1.00 0.00 H new ATOM 0 HD1 PHE A 152 7.558 -0.502 -0.405 1.00 0.00 H new ATOM 0 HD2 PHE A 152 5.990 -4.172 -1.895 1.00 0.00 H new ATOM 0 HE1 PHE A 152 5.554 0.677 -1.195 1.00 0.00 H new ATOM 0 HE2 PHE A 152 3.984 -2.995 -2.688 1.00 0.00 H new ATOM 0 HZ PHE A 152 3.764 -0.566 -2.343 1.00 0.00 H new ATOM 2238 N ALA A 153 6.702 -2.136 2.428 1.00 0.00 N ATOM 2239 CA ALA A 153 5.468 -2.167 3.203 1.00 0.00 C ATOM 2240 C ALA A 153 4.604 -0.946 2.907 1.00 0.00 C ATOM 2241 O ALA A 153 5.113 0.113 2.539 1.00 0.00 O ATOM 2242 CB ALA A 153 5.781 -2.246 4.690 1.00 0.00 C ATOM 0 H ALA A 153 7.247 -1.280 2.536 1.00 0.00 H new ATOM 0 HA ALA A 153 4.908 -3.056 2.913 1.00 0.00 H new ATOM 0 HB1 ALA A 153 4.850 -2.268 5.257 1.00 0.00 H new ATOM 0 HB2 ALA A 153 6.352 -3.152 4.894 1.00 0.00 H new ATOM 0 HB3 ALA A 153 6.365 -1.374 4.986 1.00 0.00 H new ATOM 2248 N PHE A 154 3.294 -1.101 3.069 1.00 0.00 N ATOM 2249 CA PHE A 154 2.358 -0.011 2.817 1.00 0.00 C ATOM 2250 C PHE A 154 1.254 0.013 3.870 1.00 0.00 C ATOM 2251 O PHE A 154 0.809 -1.034 4.341 1.00 0.00 O ATOM 2252 CB PHE A 154 1.745 -0.149 1.422 1.00 0.00 C ATOM 2253 CG PHE A 154 1.027 -1.451 1.209 1.00 0.00 C ATOM 2254 CD1 PHE A 154 -0.218 -1.671 1.776 1.00 0.00 C ATOM 2255 CD2 PHE A 154 1.597 -2.455 0.443 1.00 0.00 C ATOM 2256 CE1 PHE A 154 -0.882 -2.868 1.582 1.00 0.00 C ATOM 2257 CE2 PHE A 154 0.937 -3.653 0.245 1.00 0.00 C ATOM 2258 CZ PHE A 154 -0.303 -3.861 0.817 1.00 0.00 C ATOM 0 H PHE A 154 2.856 -1.971 3.374 1.00 0.00 H new ATOM 0 HA PHE A 154 2.909 0.928 2.873 1.00 0.00 H new ATOM 0 HB2 PHE A 154 1.048 0.672 1.257 1.00 0.00 H new ATOM 0 HB3 PHE A 154 2.534 -0.052 0.676 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -0.675 -0.898 2.376 1.00 0.00 H new ATOM 0 HD2 PHE A 154 2.568 -2.300 -0.004 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -1.853 -3.026 2.028 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.391 -4.426 -0.357 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.818 -4.798 0.666 1.00 0.00 H new ATOM 2268 N ILE A 155 0.819 1.214 4.235 1.00 0.00 N ATOM 2269 CA ILE A 155 -0.233 1.374 5.232 1.00 0.00 C ATOM 2270 C ILE A 155 -1.587 1.603 4.569 1.00 0.00 C ATOM 2271 O ILE A 155 -1.796 2.610 3.894 1.00 0.00 O ATOM 2272 CB ILE A 155 0.067 2.548 6.182 1.00 0.00 C ATOM 2273 CG1 ILE A 155 1.420 2.346 6.866 1.00 0.00 C ATOM 2274 CG2 ILE A 155 -1.040 2.687 7.217 1.00 0.00 C ATOM 2275 CD1 ILE A 155 1.940 3.589 7.555 1.00 0.00 C ATOM 0 H ILE A 155 1.178 2.090 3.856 1.00 0.00 H new ATOM 0 HA ILE A 155 -0.266 0.450 5.809 1.00 0.00 H new ATOM 0 HB ILE A 155 0.110 3.467 5.598 1.00 0.00 H new ATOM 0 HG12 ILE A 155 1.331 1.544 7.599 1.00 0.00 H new ATOM 0 HG13 ILE A 155 2.148 2.020 6.124 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -0.814 3.521 7.882 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -1.989 2.871 6.713 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -1.111 1.768 7.799 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.903 3.373 8.018 1.00 0.00 H new ATOM 0 HD12 ILE A 155 2.061 4.387 6.823 1.00 0.00 H new ATOM 0 HD13 ILE A 155 1.231 3.904 8.321 1.00 0.00 H new ATOM 2287 N MET A 156 -2.505 0.663 4.770 1.00 0.00 N ATOM 2288 CA MET A 156 -3.841 0.764 4.195 1.00 0.00 C ATOM 2289 C MET A 156 -4.903 0.801 5.289 1.00 0.00 C ATOM 2290 O MET A 156 -4.602 0.596 6.466 1.00 0.00 O ATOM 2291 CB MET A 156 -4.104 -0.411 3.252 1.00 0.00 C ATOM 2292 CG MET A 156 -4.476 -1.697 3.972 1.00 0.00 C ATOM 2293 SD MET A 156 -6.245 -1.822 4.300 1.00 0.00 S ATOM 2294 CE MET A 156 -6.694 -3.177 3.218 1.00 0.00 C ATOM 0 H MET A 156 -2.348 -0.177 5.327 1.00 0.00 H new ATOM 0 HA MET A 156 -3.896 1.694 3.629 1.00 0.00 H new ATOM 0 HB2 MET A 156 -4.908 -0.143 2.566 1.00 0.00 H new ATOM 0 HB3 MET A 156 -3.214 -0.587 2.647 1.00 0.00 H new ATOM 0 HG2 MET A 156 -4.161 -2.550 3.371 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.931 -1.752 4.914 1.00 0.00 H new ATOM 0 HE1 MET A 156 -7.761 -3.131 3.001 1.00 0.00 H new ATOM 0 HE2 MET A 156 -6.131 -3.102 2.288 1.00 0.00 H new ATOM 0 HE3 MET A 156 -6.463 -4.124 3.706 1.00 0.00 H new ATOM 2304 N ASP A 157 -6.144 1.063 4.895 1.00 0.00 N ATOM 2305 CA ASP A 157 -7.250 1.126 5.843 1.00 0.00 C ATOM 2306 C ASP A 157 -8.243 -0.005 5.594 1.00 0.00 C ATOM 2307 O ASP A 157 -8.818 -0.115 4.510 1.00 0.00 O ATOM 2308 CB ASP A 157 -7.961 2.476 5.741 1.00 0.00 C ATOM 2309 CG ASP A 157 -9.416 2.398 6.159 1.00 0.00 C ATOM 2310 OD1 ASP A 157 -9.684 2.404 7.379 1.00 0.00 O ATOM 2311 OD2 ASP A 157 -10.286 2.331 5.267 1.00 0.00 O ATOM 0 H ASP A 157 -6.409 1.235 3.925 1.00 0.00 H new ATOM 0 HA ASP A 157 -6.842 1.014 6.848 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -7.445 3.203 6.368 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -7.900 2.839 4.715 1.00 0.00 H new ATOM 2316 N THR A 158 -8.440 -0.846 6.605 1.00 0.00 N ATOM 2317 CA THR A 158 -9.361 -1.970 6.496 1.00 0.00 C ATOM 2318 C THR A 158 -10.788 -1.546 6.826 1.00 0.00 C ATOM 2319 O THR A 158 -11.716 -1.810 6.063 1.00 0.00 O ATOM 2320 CB THR A 158 -8.952 -3.125 7.430 1.00 0.00 C ATOM 2321 OG1 THR A 158 -8.751 -2.632 8.759 1.00 0.00 O ATOM 2322 CG2 THR A 158 -7.680 -3.796 6.935 1.00 0.00 C ATOM 0 H THR A 158 -7.973 -0.769 7.509 1.00 0.00 H new ATOM 0 HA THR A 158 -9.317 -2.315 5.463 1.00 0.00 H new ATOM 0 HB THR A 158 -9.755 -3.862 7.434 1.00 0.00 H new ATOM 0 HG1 THR A 158 -8.493 -3.372 9.347 1.00 0.00 H new ATOM 0 HG21 THR A 158 -7.411 -4.608 7.610 1.00 0.00 H new ATOM 0 HG22 THR A 158 -7.845 -4.196 5.934 1.00 0.00 H new ATOM 0 HG23 THR A 158 -6.871 -3.066 6.905 1.00 0.00 H new ATOM 2330 N GLY A 159 -10.955 -0.886 7.968 1.00 0.00 N ATOM 2331 CA GLY A 159 -12.272 -0.435 8.378 1.00 0.00 C ATOM 2332 C GLY A 159 -12.474 1.050 8.148 1.00 0.00 C ATOM 2333 O GLY A 159 -12.282 1.544 7.038 1.00 0.00 O ATOM 0 H GLY A 159 -10.202 -0.656 8.616 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -13.031 -0.991 7.828 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -12.417 -0.659 9.435 1.00 0.00 H new ATOM 2337 N ASN A 160 -12.865 1.762 9.200 1.00 0.00 N ATOM 2338 CA ASN A 160 -13.096 3.199 9.106 1.00 0.00 C ATOM 2339 C ASN A 160 -11.816 3.976 9.398 1.00 0.00 C ATOM 2340 O ASN A 160 -11.278 4.654 8.524 1.00 0.00 O ATOM 2341 CB ASN A 160 -14.197 3.624 10.080 1.00 0.00 C ATOM 2342 CG ASN A 160 -14.852 4.931 9.678 1.00 0.00 C ATOM 2343 OD1 ASN A 160 -14.192 5.966 9.585 1.00 0.00 O ATOM 2344 ND2 ASN A 160 -16.157 4.889 9.436 1.00 0.00 N ATOM 0 H ASN A 160 -13.028 1.368 10.126 1.00 0.00 H new ATOM 0 HA ASN A 160 -13.413 3.425 8.088 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -14.955 2.842 10.131 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -13.775 3.725 11.080 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -16.652 5.737 9.161 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -16.664 4.009 9.526 1.00 0.00 H new ATOM 2351 N GLN A 161 -11.335 3.870 10.633 1.00 0.00 N ATOM 2352 CA GLN A 161 -10.118 4.563 11.039 1.00 0.00 C ATOM 2353 C GLN A 161 -8.975 3.576 11.253 1.00 0.00 C ATOM 2354 O GLN A 161 -7.862 3.967 11.604 1.00 0.00 O ATOM 2355 CB GLN A 161 -10.365 5.362 12.321 1.00 0.00 C ATOM 2356 CG GLN A 161 -10.834 6.786 12.069 1.00 0.00 C ATOM 2357 CD GLN A 161 -10.011 7.493 11.010 1.00 0.00 C ATOM 2358 OE1 GLN A 161 -8.966 8.073 11.304 1.00 0.00 O ATOM 2359 NE2 GLN A 161 -10.480 7.447 9.768 1.00 0.00 N ATOM 0 H GLN A 161 -11.769 3.312 11.368 1.00 0.00 H new ATOM 0 HA GLN A 161 -9.836 5.249 10.240 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -11.111 4.844 12.924 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -9.445 5.389 12.905 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -11.879 6.771 11.761 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -10.784 7.351 13.000 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -11.351 6.955 9.570 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -9.969 7.904 9.013 1.00 0.00 H new ATOM 2368 N ARG A 162 -9.258 2.295 11.040 1.00 0.00 N ATOM 2369 CA ARG A 162 -8.254 1.252 11.211 1.00 0.00 C ATOM 2370 C ARG A 162 -7.220 1.304 10.090 1.00 0.00 C ATOM 2371 O ARG A 162 -7.568 1.426 8.915 1.00 0.00 O ATOM 2372 CB ARG A 162 -8.919 -0.125 11.242 1.00 0.00 C ATOM 2373 CG ARG A 162 -9.581 -0.452 12.571 1.00 0.00 C ATOM 2374 CD ARG A 162 -10.771 0.455 12.839 1.00 0.00 C ATOM 2375 NE ARG A 162 -11.792 -0.206 13.647 1.00 0.00 N ATOM 2376 CZ ARG A 162 -12.452 -1.290 13.254 1.00 0.00 C ATOM 2377 NH1 ARG A 162 -12.197 -1.832 12.071 1.00 0.00 N ATOM 2378 NH2 ARG A 162 -13.367 -1.834 14.045 1.00 0.00 N ATOM 0 H ARG A 162 -10.174 1.955 10.749 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.745 1.424 12.160 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -9.667 -0.176 10.451 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.170 -0.886 11.022 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -9.908 -1.492 12.570 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -8.854 -0.347 13.376 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -10.432 1.356 13.350 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -11.207 0.771 11.891 1.00 0.00 H new ATOM 0 HE ARG A 162 -12.010 0.186 14.563 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -11.493 -1.417 11.461 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -12.705 -2.664 11.771 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -13.565 -1.420 14.956 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -13.873 -2.666 13.742 1.00 0.00 H new ATOM 2392 N PHE A 163 -5.948 1.212 10.462 1.00 0.00 N ATOM 2393 CA PHE A 163 -4.862 1.250 9.489 1.00 0.00 C ATOM 2394 C PHE A 163 -3.886 0.100 9.718 1.00 0.00 C ATOM 2395 O PHE A 163 -3.249 0.013 10.767 1.00 0.00 O ATOM 2396 CB PHE A 163 -4.122 2.586 9.571 1.00 0.00 C ATOM 2397 CG PHE A 163 -5.025 3.756 9.837 1.00 0.00 C ATOM 2398 CD1 PHE A 163 -6.181 3.939 9.096 1.00 0.00 C ATOM 2399 CD2 PHE A 163 -4.717 4.674 10.829 1.00 0.00 C ATOM 2400 CE1 PHE A 163 -7.015 5.015 9.339 1.00 0.00 C ATOM 2401 CE2 PHE A 163 -5.547 5.751 11.077 1.00 0.00 C ATOM 2402 CZ PHE A 163 -6.697 5.922 10.330 1.00 0.00 C ATOM 0 H PHE A 163 -5.643 1.111 11.430 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.295 1.143 8.494 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.372 2.529 10.360 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -3.588 2.755 8.636 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -6.434 3.233 8.319 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -3.819 4.546 11.415 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -7.914 5.146 8.754 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -5.297 6.458 11.854 1.00 0.00 H new ATOM 0 HZ PHE A 163 -7.346 6.764 10.521 1.00 0.00 H new ATOM 2412 N GLU A 164 -3.775 -0.781 8.728 1.00 0.00 N ATOM 2413 CA GLU A 164 -2.877 -1.926 8.823 1.00 0.00 C ATOM 2414 C GLU A 164 -1.686 -1.762 7.884 1.00 0.00 C ATOM 2415 O GLU A 164 -1.768 -1.061 6.875 1.00 0.00 O ATOM 2416 CB GLU A 164 -3.627 -3.218 8.492 1.00 0.00 C ATOM 2417 CG GLU A 164 -4.834 -3.466 9.382 1.00 0.00 C ATOM 2418 CD GLU A 164 -4.474 -3.509 10.854 1.00 0.00 C ATOM 2419 OE1 GLU A 164 -3.394 -4.039 11.187 1.00 0.00 O ATOM 2420 OE2 GLU A 164 -5.274 -3.011 11.674 1.00 0.00 O ATOM 0 H GLU A 164 -4.295 -0.724 7.852 1.00 0.00 H new ATOM 0 HA GLU A 164 -2.506 -1.981 9.846 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -3.954 -3.183 7.453 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -2.941 -4.060 8.582 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -5.571 -2.681 9.215 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -5.302 -4.409 9.099 1.00 0.00 H new ATOM 2427 N CYS A 165 -0.579 -2.414 8.223 1.00 0.00 N ATOM 2428 CA CYS A 165 0.631 -2.340 7.412 1.00 0.00 C ATOM 2429 C CYS A 165 1.033 -3.722 6.908 1.00 0.00 C ATOM 2430 O CYS A 165 1.279 -4.635 7.697 1.00 0.00 O ATOM 2431 CB CYS A 165 1.775 -1.726 8.220 1.00 0.00 C ATOM 2432 SG CYS A 165 3.275 -1.417 7.259 1.00 0.00 S ATOM 0 H CYS A 165 -0.495 -3.000 9.054 1.00 0.00 H new ATOM 0 HA CYS A 165 0.423 -1.705 6.551 1.00 0.00 H new ATOM 0 HB2 CYS A 165 1.435 -0.786 8.655 1.00 0.00 H new ATOM 0 HB3 CYS A 165 2.018 -2.391 9.049 1.00 0.00 H new ATOM 0 HG CYS A 165 4.184 -0.895 8.029 1.00 0.00 H new ATOM 2438 N HIS A 166 1.097 -3.870 5.589 1.00 0.00 N ATOM 2439 CA HIS A 166 1.468 -5.142 4.979 1.00 0.00 C ATOM 2440 C HIS A 166 2.890 -5.087 4.430 1.00 0.00 C ATOM 2441 O HIS A 166 3.201 -4.270 3.563 1.00 0.00 O ATOM 2442 CB HIS A 166 0.490 -5.499 3.859 1.00 0.00 C ATOM 2443 CG HIS A 166 -0.910 -5.732 4.338 1.00 0.00 C ATOM 2444 ND1 HIS A 166 -1.994 -4.921 4.333 1.00 0.00 N flip ATOM 2445 CD2 HIS A 166 -1.324 -6.918 4.906 1.00 0.00 C flip ATOM 2446 CE1 HIS A 166 -3.032 -5.625 4.890 1.00 0.00 C flip ATOM 2447 NE2 HIS A 166 -2.602 -6.828 5.227 1.00 0.00 N flip ATOM 0 H HIS A 166 0.897 -3.125 4.922 1.00 0.00 H new ATOM 0 HA HIS A 166 1.424 -5.912 5.749 1.00 0.00 H new ATOM 0 HB2 HIS A 166 0.484 -4.695 3.123 1.00 0.00 H new ATOM 0 HB3 HIS A 166 0.845 -6.395 3.350 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -2.032 -3.965 3.981 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -0.700 -7.786 5.064 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -4.037 -5.256 5.030 1.00 0.00 H new ATOM 2455 N VAL A 167 3.751 -5.961 4.941 1.00 0.00 N ATOM 2456 CA VAL A 167 5.140 -6.013 4.502 1.00 0.00 C ATOM 2457 C VAL A 167 5.342 -7.088 3.440 1.00 0.00 C ATOM 2458 O VAL A 167 4.812 -8.194 3.553 1.00 0.00 O ATOM 2459 CB VAL A 167 6.092 -6.286 5.681 1.00 0.00 C ATOM 2460 CG1 VAL A 167 7.541 -6.250 5.218 1.00 0.00 C ATOM 2461 CG2 VAL A 167 5.856 -5.282 6.799 1.00 0.00 C ATOM 0 H VAL A 167 3.511 -6.643 5.660 1.00 0.00 H new ATOM 0 HA VAL A 167 5.373 -5.037 4.075 1.00 0.00 H new ATOM 0 HB VAL A 167 5.885 -7.283 6.069 1.00 0.00 H new ATOM 0 HG11 VAL A 167 8.199 -6.445 6.065 1.00 0.00 H new ATOM 0 HG12 VAL A 167 7.698 -7.011 4.454 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.766 -5.268 4.803 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.537 -5.490 7.624 1.00 0.00 H new ATOM 0 HG22 VAL A 167 6.035 -4.273 6.426 1.00 0.00 H new ATOM 0 HG23 VAL A 167 4.827 -5.362 7.149 1.00 0.00 H new ATOM 2471 N PHE A 168 6.113 -6.757 2.410 1.00 0.00 N ATOM 2472 CA PHE A 168 6.385 -7.695 1.326 1.00 0.00 C ATOM 2473 C PHE A 168 7.833 -7.581 0.859 1.00 0.00 C ATOM 2474 O PHE A 168 8.313 -6.490 0.552 1.00 0.00 O ATOM 2475 CB PHE A 168 5.437 -7.440 0.153 1.00 0.00 C ATOM 2476 CG PHE A 168 3.984 -7.541 0.522 1.00 0.00 C ATOM 2477 CD1 PHE A 168 3.321 -8.756 0.453 1.00 0.00 C ATOM 2478 CD2 PHE A 168 3.283 -6.422 0.939 1.00 0.00 C ATOM 2479 CE1 PHE A 168 1.985 -8.851 0.792 1.00 0.00 C ATOM 2480 CE2 PHE A 168 1.946 -6.511 1.279 1.00 0.00 C ATOM 2481 CZ PHE A 168 1.296 -7.728 1.207 1.00 0.00 C ATOM 0 H PHE A 168 6.561 -5.847 2.303 1.00 0.00 H new ATOM 0 HA PHE A 168 6.222 -8.705 1.703 1.00 0.00 H new ATOM 0 HB2 PHE A 168 5.632 -6.447 -0.252 1.00 0.00 H new ATOM 0 HB3 PHE A 168 5.653 -8.156 -0.640 1.00 0.00 H new ATOM 0 HD1 PHE A 168 3.854 -9.638 0.131 1.00 0.00 H new ATOM 0 HD2 PHE A 168 3.787 -5.469 0.999 1.00 0.00 H new ATOM 0 HE1 PHE A 168 1.479 -9.803 0.733 1.00 0.00 H new ATOM 0 HE2 PHE A 168 1.410 -5.630 1.601 1.00 0.00 H new ATOM 0 HZ PHE A 168 0.252 -7.801 1.474 1.00 0.00 H new ATOM 2491 N TRP A 169 8.523 -8.715 0.810 1.00 0.00 N ATOM 2492 CA TRP A 169 9.916 -8.743 0.381 1.00 0.00 C ATOM 2493 C TRP A 169 10.017 -8.801 -1.139 1.00 0.00 C ATOM 2494 O TRP A 169 9.369 -9.627 -1.782 1.00 0.00 O ATOM 2495 CB TRP A 169 10.637 -9.943 0.998 1.00 0.00 C ATOM 2496 CG TRP A 169 12.119 -9.925 0.775 1.00 0.00 C ATOM 2497 CD1 TRP A 169 12.790 -10.411 -0.311 1.00 0.00 C ATOM 2498 CD2 TRP A 169 13.113 -9.396 1.659 1.00 0.00 C ATOM 2499 NE1 TRP A 169 14.141 -10.216 -0.154 1.00 0.00 N ATOM 2500 CE2 TRP A 169 14.365 -9.594 1.045 1.00 0.00 C ATOM 2501 CE3 TRP A 169 13.067 -8.772 2.909 1.00 0.00 C ATOM 2502 CZ2 TRP A 169 15.558 -9.192 1.641 1.00 0.00 C ATOM 2503 CZ3 TRP A 169 14.251 -8.373 3.498 1.00 0.00 C ATOM 2504 CH2 TRP A 169 15.483 -8.584 2.864 1.00 0.00 C ATOM 0 H TRP A 169 8.141 -9.626 1.062 1.00 0.00 H new ATOM 0 HA TRP A 169 10.394 -7.825 0.723 1.00 0.00 H new ATOM 0 HB2 TRP A 169 10.438 -9.965 2.070 1.00 0.00 H new ATOM 0 HB3 TRP A 169 10.225 -10.861 0.578 1.00 0.00 H new ATOM 0 HD1 TRP A 169 12.327 -10.879 -1.167 1.00 0.00 H new ATOM 0 HE1 TRP A 169 14.861 -10.490 -0.823 1.00 0.00 H new ATOM 0 HE3 TRP A 169 12.123 -8.605 3.405 1.00 0.00 H new ATOM 0 HZ2 TRP A 169 16.509 -9.355 1.155 1.00 0.00 H new ATOM 0 HZ3 TRP A 169 14.227 -7.890 4.464 1.00 0.00 H new ATOM 0 HH2 TRP A 169 16.391 -8.260 3.351 1.00 0.00 H new ATOM 2515 N CYS A 170 10.833 -7.920 -1.707 1.00 0.00 N ATOM 2516 CA CYS A 170 11.018 -7.871 -3.153 1.00 0.00 C ATOM 2517 C CYS A 170 12.417 -8.340 -3.539 1.00 0.00 C ATOM 2518 O CYS A 170 13.340 -8.304 -2.726 1.00 0.00 O ATOM 2519 CB CYS A 170 10.782 -6.451 -3.671 1.00 0.00 C ATOM 2520 SG CYS A 170 9.104 -5.835 -3.397 1.00 0.00 S ATOM 0 H CYS A 170 11.377 -7.230 -1.189 1.00 0.00 H new ATOM 0 HA CYS A 170 10.291 -8.542 -3.610 1.00 0.00 H new ATOM 0 HB2 CYS A 170 11.489 -5.777 -3.187 1.00 0.00 H new ATOM 0 HB3 CYS A 170 10.997 -6.425 -4.739 1.00 0.00 H new ATOM 0 HG CYS A 170 8.848 -5.827 -2.123 1.00 0.00 H new ATOM 2526 N GLU A 171 12.566 -8.780 -4.785 1.00 0.00 N ATOM 2527 CA GLU A 171 13.852 -9.259 -5.276 1.00 0.00 C ATOM 2528 C GLU A 171 14.050 -8.879 -6.741 1.00 0.00 C ATOM 2529 O GLU A 171 13.186 -9.105 -7.589 1.00 0.00 O ATOM 2530 CB GLU A 171 13.954 -10.776 -5.113 1.00 0.00 C ATOM 2531 CG GLU A 171 13.943 -11.235 -3.664 1.00 0.00 C ATOM 2532 CD GLU A 171 15.335 -11.309 -3.066 1.00 0.00 C ATOM 2533 OE1 GLU A 171 16.187 -10.477 -3.440 1.00 0.00 O ATOM 2534 OE2 GLU A 171 15.570 -12.199 -2.222 1.00 0.00 O ATOM 0 H GLU A 171 11.812 -8.814 -5.472 1.00 0.00 H new ATOM 0 HA GLU A 171 14.636 -8.785 -4.686 1.00 0.00 H new ATOM 0 HB2 GLU A 171 13.124 -11.246 -5.641 1.00 0.00 H new ATOM 0 HB3 GLU A 171 14.871 -11.123 -5.588 1.00 0.00 H new ATOM 0 HG2 GLU A 171 13.334 -10.550 -3.074 1.00 0.00 H new ATOM 0 HG3 GLU A 171 13.472 -12.216 -3.601 1.00 0.00 H new ATOM 2541 N PRO A 172 15.214 -8.288 -7.047 1.00 0.00 N ATOM 2542 CA PRO A 172 16.250 -8.013 -6.046 1.00 0.00 C ATOM 2543 C PRO A 172 15.836 -6.917 -5.071 1.00 0.00 C ATOM 2544 O PRO A 172 15.957 -7.075 -3.857 1.00 0.00 O ATOM 2545 CB PRO A 172 17.445 -7.558 -6.888 1.00 0.00 C ATOM 2546 CG PRO A 172 16.843 -7.020 -8.140 1.00 0.00 C ATOM 2547 CD PRO A 172 15.610 -7.842 -8.393 1.00 0.00 C ATOM 0 HA PRO A 172 16.457 -8.883 -5.423 1.00 0.00 H new ATOM 0 HB2 PRO A 172 18.027 -6.796 -6.370 1.00 0.00 H new ATOM 0 HB3 PRO A 172 18.120 -8.388 -7.098 1.00 0.00 H new ATOM 0 HG2 PRO A 172 16.593 -5.965 -8.031 1.00 0.00 H new ATOM 0 HG3 PRO A 172 17.541 -7.097 -8.973 1.00 0.00 H new ATOM 0 HD2 PRO A 172 14.825 -7.253 -8.868 1.00 0.00 H new ATOM 0 HD3 PRO A 172 15.818 -8.686 -9.051 1.00 0.00 H new ATOM 2555 N ASN A 173 15.348 -5.804 -5.610 1.00 0.00 N ATOM 2556 CA ASN A 173 14.917 -4.681 -4.786 1.00 0.00 C ATOM 2557 C ASN A 173 13.434 -4.389 -4.998 1.00 0.00 C ATOM 2558 O ASN A 173 12.791 -4.985 -5.861 1.00 0.00 O ATOM 2559 CB ASN A 173 15.745 -3.436 -5.112 1.00 0.00 C ATOM 2560 CG ASN A 173 15.662 -3.053 -6.577 1.00 0.00 C ATOM 2561 OD1 ASN A 173 14.881 -3.626 -7.336 1.00 0.00 O ATOM 2562 ND2 ASN A 173 16.471 -2.081 -6.980 1.00 0.00 N ATOM 0 H ASN A 173 15.241 -5.656 -6.614 1.00 0.00 H new ATOM 0 HA ASN A 173 15.071 -4.948 -3.741 1.00 0.00 H new ATOM 0 HB2 ASN A 173 15.398 -2.602 -4.501 1.00 0.00 H new ATOM 0 HB3 ASN A 173 16.786 -3.615 -4.845 1.00 0.00 H new ATOM 0 HD21 ASN A 173 16.461 -1.781 -7.955 1.00 0.00 H new ATOM 0 HD22 ASN A 173 17.102 -1.634 -6.315 1.00 0.00 H new ATOM 2569 N ALA A 174 12.900 -3.467 -4.203 1.00 0.00 N ATOM 2570 CA ALA A 174 11.494 -3.094 -4.305 1.00 0.00 C ATOM 2571 C ALA A 174 11.311 -1.890 -5.222 1.00 0.00 C ATOM 2572 O ALA A 174 10.450 -1.043 -4.986 1.00 0.00 O ATOM 2573 CB ALA A 174 10.925 -2.800 -2.924 1.00 0.00 C ATOM 0 H ALA A 174 13.419 -2.965 -3.482 1.00 0.00 H new ATOM 0 HA ALA A 174 10.951 -3.934 -4.739 1.00 0.00 H new ATOM 0 HB1 ALA A 174 9.875 -2.523 -3.015 1.00 0.00 H new ATOM 0 HB2 ALA A 174 11.013 -3.688 -2.298 1.00 0.00 H new ATOM 0 HB3 ALA A 174 11.479 -1.979 -2.469 1.00 0.00 H new ATOM 2579 N ALA A 175 12.126 -1.821 -6.270 1.00 0.00 N ATOM 2580 CA ALA A 175 12.052 -0.721 -7.224 1.00 0.00 C ATOM 2581 C ALA A 175 10.874 -0.898 -8.175 1.00 0.00 C ATOM 2582 O ALA A 175 9.995 -0.041 -8.256 1.00 0.00 O ATOM 2583 CB ALA A 175 13.353 -0.612 -8.005 1.00 0.00 C ATOM 0 H ALA A 175 12.845 -2.514 -6.480 1.00 0.00 H new ATOM 0 HA ALA A 175 11.898 0.202 -6.666 1.00 0.00 H new ATOM 0 HB1 ALA A 175 13.284 0.213 -8.714 1.00 0.00 H new ATOM 0 HB2 ALA A 175 14.177 -0.430 -7.315 1.00 0.00 H new ATOM 0 HB3 ALA A 175 13.531 -1.541 -8.546 1.00 0.00 H new ATOM 2589 N ASN A 176 10.863 -2.016 -8.895 1.00 0.00 N ATOM 2590 CA ASN A 176 9.793 -2.304 -9.843 1.00 0.00 C ATOM 2591 C ASN A 176 8.438 -2.322 -9.144 1.00 0.00 C ATOM 2592 O ASN A 176 7.457 -1.780 -9.654 1.00 0.00 O ATOM 2593 CB ASN A 176 10.042 -3.648 -10.532 1.00 0.00 C ATOM 2594 CG ASN A 176 11.441 -3.751 -11.108 1.00 0.00 C ATOM 2595 OD1 ASN A 176 11.705 -2.987 -12.162 1.00 0.00 O flip ATOM 2596 ND2 ASN A 176 12.275 -4.509 -10.611 1.00 0.00 N flip ATOM 0 H ASN A 176 11.583 -2.737 -8.840 1.00 0.00 H new ATOM 0 HA ASN A 176 9.784 -1.514 -10.594 1.00 0.00 H new ATOM 0 HB2 ASN A 176 9.886 -4.455 -9.816 1.00 0.00 H new ATOM 0 HB3 ASN A 176 9.312 -3.785 -11.330 1.00 0.00 H new ATOM 0 HD21 ASN A 176 12.028 -5.078 -9.801 1.00 0.00 H new ATOM 0 HD22 ASN A 176 13.212 -4.568 -11.009 1.00 0.00 H new ATOM 2603 N VAL A 177 8.390 -2.949 -7.973 1.00 0.00 N ATOM 2604 CA VAL A 177 7.155 -3.037 -7.202 1.00 0.00 C ATOM 2605 C VAL A 177 6.666 -1.653 -6.789 1.00 0.00 C ATOM 2606 O VAL A 177 5.574 -1.231 -7.168 1.00 0.00 O ATOM 2607 CB VAL A 177 7.341 -3.901 -5.941 1.00 0.00 C ATOM 2608 CG1 VAL A 177 6.041 -3.987 -5.156 1.00 0.00 C ATOM 2609 CG2 VAL A 177 7.840 -5.288 -6.315 1.00 0.00 C ATOM 0 H VAL A 177 9.192 -3.404 -7.537 1.00 0.00 H new ATOM 0 HA VAL A 177 6.411 -3.505 -7.847 1.00 0.00 H new ATOM 0 HB VAL A 177 8.091 -3.429 -5.306 1.00 0.00 H new ATOM 0 HG11 VAL A 177 6.192 -4.602 -4.268 1.00 0.00 H new ATOM 0 HG12 VAL A 177 5.730 -2.986 -4.856 1.00 0.00 H new ATOM 0 HG13 VAL A 177 5.268 -4.435 -5.780 1.00 0.00 H new ATOM 0 HG21 VAL A 177 7.966 -5.885 -5.412 1.00 0.00 H new ATOM 0 HG22 VAL A 177 7.116 -5.771 -6.971 1.00 0.00 H new ATOM 0 HG23 VAL A 177 8.797 -5.204 -6.831 1.00 0.00 H new ATOM 2619 N SER A 178 7.483 -0.951 -6.009 1.00 0.00 N ATOM 2620 CA SER A 178 7.132 0.385 -5.541 1.00 0.00 C ATOM 2621 C SER A 178 6.808 1.304 -6.715 1.00 0.00 C ATOM 2622 O SER A 178 6.046 2.260 -6.576 1.00 0.00 O ATOM 2623 CB SER A 178 8.276 0.976 -4.717 1.00 0.00 C ATOM 2624 OG SER A 178 8.427 0.289 -3.487 1.00 0.00 O ATOM 0 H SER A 178 8.392 -1.285 -5.688 1.00 0.00 H new ATOM 0 HA SER A 178 6.246 0.302 -4.912 1.00 0.00 H new ATOM 0 HB2 SER A 178 9.205 0.919 -5.285 1.00 0.00 H new ATOM 0 HB3 SER A 178 8.083 2.032 -4.526 1.00 0.00 H new ATOM 0 HG SER A 178 9.129 -0.389 -3.575 1.00 0.00 H new ATOM 2630 N GLU A 179 7.392 1.005 -7.872 1.00 0.00 N ATOM 2631 CA GLU A 179 7.166 1.805 -9.070 1.00 0.00 C ATOM 2632 C GLU A 179 5.811 1.482 -9.692 1.00 0.00 C ATOM 2633 O GLU A 179 5.034 2.380 -10.014 1.00 0.00 O ATOM 2634 CB GLU A 179 8.280 1.561 -10.090 1.00 0.00 C ATOM 2635 CG GLU A 179 7.974 2.118 -11.470 1.00 0.00 C ATOM 2636 CD GLU A 179 8.119 3.626 -11.536 1.00 0.00 C ATOM 2637 OE1 GLU A 179 9.267 4.114 -11.469 1.00 0.00 O ATOM 2638 OE2 GLU A 179 7.086 4.317 -11.655 1.00 0.00 O ATOM 0 H GLU A 179 8.024 0.216 -8.004 1.00 0.00 H new ATOM 0 HA GLU A 179 7.172 2.856 -8.781 1.00 0.00 H new ATOM 0 HB2 GLU A 179 9.203 2.010 -9.722 1.00 0.00 H new ATOM 0 HB3 GLU A 179 8.458 0.489 -10.171 1.00 0.00 H new ATOM 0 HG2 GLU A 179 8.643 1.660 -12.199 1.00 0.00 H new ATOM 0 HG3 GLU A 179 6.958 1.842 -11.752 1.00 0.00 H new ATOM 2645 N ALA A 180 5.536 0.192 -9.860 1.00 0.00 N ATOM 2646 CA ALA A 180 4.275 -0.250 -10.442 1.00 0.00 C ATOM 2647 C ALA A 180 3.087 0.325 -9.680 1.00 0.00 C ATOM 2648 O ALA A 180 2.204 0.951 -10.267 1.00 0.00 O ATOM 2649 CB ALA A 180 4.208 -1.770 -10.461 1.00 0.00 C ATOM 0 H ALA A 180 6.170 -0.564 -9.601 1.00 0.00 H new ATOM 0 HA ALA A 180 4.227 0.118 -11.467 1.00 0.00 H new ATOM 0 HB1 ALA A 180 3.261 -2.087 -10.898 1.00 0.00 H new ATOM 0 HB2 ALA A 180 5.032 -2.163 -11.056 1.00 0.00 H new ATOM 0 HB3 ALA A 180 4.283 -2.150 -9.442 1.00 0.00 H new ATOM 2655 N VAL A 181 3.069 0.108 -8.369 1.00 0.00 N ATOM 2656 CA VAL A 181 1.989 0.605 -7.525 1.00 0.00 C ATOM 2657 C VAL A 181 1.827 2.114 -7.672 1.00 0.00 C ATOM 2658 O VAL A 181 0.712 2.619 -7.792 1.00 0.00 O ATOM 2659 CB VAL A 181 2.233 0.267 -6.043 1.00 0.00 C ATOM 2660 CG1 VAL A 181 3.568 0.829 -5.580 1.00 0.00 C ATOM 2661 CG2 VAL A 181 1.095 0.796 -5.182 1.00 0.00 C ATOM 0 H VAL A 181 3.791 -0.409 -7.868 1.00 0.00 H new ATOM 0 HA VAL A 181 1.076 0.111 -7.856 1.00 0.00 H new ATOM 0 HB VAL A 181 2.266 -0.817 -5.936 1.00 0.00 H new ATOM 0 HG11 VAL A 181 3.723 0.580 -4.530 1.00 0.00 H new ATOM 0 HG12 VAL A 181 4.371 0.398 -6.178 1.00 0.00 H new ATOM 0 HG13 VAL A 181 3.568 1.912 -5.700 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.284 0.548 -4.137 1.00 0.00 H new ATOM 0 HG22 VAL A 181 1.028 1.878 -5.292 1.00 0.00 H new ATOM 0 HG23 VAL A 181 0.157 0.341 -5.499 1.00 0.00 H new ATOM 2671 N GLN A 182 2.949 2.827 -7.661 1.00 0.00 N ATOM 2672 CA GLN A 182 2.931 4.279 -7.792 1.00 0.00 C ATOM 2673 C GLN A 182 2.104 4.707 -9.000 1.00 0.00 C ATOM 2674 O GLN A 182 1.223 5.559 -8.890 1.00 0.00 O ATOM 2675 CB GLN A 182 4.357 4.818 -7.920 1.00 0.00 C ATOM 2676 CG GLN A 182 5.007 5.142 -6.584 1.00 0.00 C ATOM 2677 CD GLN A 182 6.329 5.868 -6.739 1.00 0.00 C ATOM 2678 OE1 GLN A 182 6.671 6.333 -7.827 1.00 0.00 O ATOM 2679 NE2 GLN A 182 7.080 5.970 -5.649 1.00 0.00 N ATOM 0 H GLN A 182 3.881 2.423 -7.563 1.00 0.00 H new ATOM 0 HA GLN A 182 2.472 4.693 -6.895 1.00 0.00 H new ATOM 0 HB2 GLN A 182 4.969 4.083 -8.444 1.00 0.00 H new ATOM 0 HB3 GLN A 182 4.343 5.718 -8.535 1.00 0.00 H new ATOM 0 HG2 GLN A 182 4.327 5.755 -5.993 1.00 0.00 H new ATOM 0 HG3 GLN A 182 5.167 4.218 -6.029 1.00 0.00 H new ATOM 0 HE21 GLN A 182 6.757 5.570 -4.768 1.00 0.00 H new ATOM 0 HE22 GLN A 182 7.980 6.449 -5.692 1.00 0.00 H new ATOM 2688 N ALA A 183 2.393 4.109 -10.151 1.00 0.00 N ATOM 2689 CA ALA A 183 1.675 4.427 -11.379 1.00 0.00 C ATOM 2690 C ALA A 183 0.173 4.225 -11.204 1.00 0.00 C ATOM 2691 O ALA A 183 -0.631 4.997 -11.724 1.00 0.00 O ATOM 2692 CB ALA A 183 2.193 3.577 -12.529 1.00 0.00 C ATOM 0 H ALA A 183 3.120 3.401 -10.259 1.00 0.00 H new ATOM 0 HA ALA A 183 1.850 5.478 -11.611 1.00 0.00 H new ATOM 0 HB1 ALA A 183 1.648 3.825 -13.439 1.00 0.00 H new ATOM 0 HB2 ALA A 183 3.255 3.773 -12.677 1.00 0.00 H new ATOM 0 HB3 ALA A 183 2.048 2.522 -12.296 1.00 0.00 H new ATOM 2698 N ALA A 184 -0.197 3.181 -10.469 1.00 0.00 N ATOM 2699 CA ALA A 184 -1.602 2.879 -10.225 1.00 0.00 C ATOM 2700 C ALA A 184 -2.338 4.096 -9.677 1.00 0.00 C ATOM 2701 O ALA A 184 -3.427 4.436 -10.142 1.00 0.00 O ATOM 2702 CB ALA A 184 -1.730 1.706 -9.265 1.00 0.00 C ATOM 0 H ALA A 184 0.456 2.531 -10.033 1.00 0.00 H new ATOM 0 HA ALA A 184 -2.060 2.608 -11.176 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -2.784 1.491 -9.092 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -1.247 0.829 -9.696 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -1.250 1.956 -8.319 1.00 0.00 H new ATOM 2708 N CYS A 185 -1.739 4.749 -8.688 1.00 0.00 N ATOM 2709 CA CYS A 185 -2.339 5.929 -8.076 1.00 0.00 C ATOM 2710 C CYS A 185 -2.890 6.872 -9.139 1.00 0.00 C ATOM 2711 O CYS A 185 -3.868 7.583 -8.907 1.00 0.00 O ATOM 2712 CB CYS A 185 -1.311 6.660 -7.212 1.00 0.00 C ATOM 2713 SG CYS A 185 -0.600 5.647 -5.893 1.00 0.00 S ATOM 0 H CYS A 185 -0.838 4.481 -8.292 1.00 0.00 H new ATOM 0 HA CYS A 185 -3.165 5.600 -7.445 1.00 0.00 H new ATOM 0 HB2 CYS A 185 -0.506 7.021 -7.852 1.00 0.00 H new ATOM 0 HB3 CYS A 185 -1.783 7.536 -6.768 1.00 0.00 H new ATOM 0 HG CYS A 185 -0.475 6.363 -4.815 1.00 0.00 H new TER 2719 CYS A 185