USER MOD reduce.3.24.130724 H: found=0, std=0, add=1026, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1028 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 140 GLN : amide:sc= -1.11! K(o=0.78!,f=-6) USER MOD Set 1.2: A 168 LYS NZ :NH3+ -138:sc= 1.9 (180deg=-0.0768) USER MOD Set 2.1: A 145 THR OG1 : rot -92:sc= 1.19 USER MOD Set 2.2: A 162 ASN : amide:sc= 1.01 K(o=2.2,f=-1.9) USER MOD Set 3.1: A 135 SER OG : rot -173:sc= -1.44! USER MOD Set 3.2: A 141 GLN : amide:sc= 0.247 K(o=-1.2,f=-2.1) USER MOD Set 4.1: A 77 TYR OH : rot 180:sc= 0.774 USER MOD Set 4.2: A 121 SER OG : rot 129:sc= 1.46 USER MOD Set 4.3: A 150 GLN : amide:sc= -0.529 K(o=1.7,f=2.3) USER MOD Set 5.1: A 120 LYS NZ :NH3+ -154:sc= 1.93 (180deg=1.12) USER MOD Set 5.2: A 122 SER OG : rot -9:sc= 1.56 USER MOD Set 6.1: A 111 TYR OH : rot -148:sc= 0.0396 USER MOD Set 6.2: A 119 GLN : amide:sc= 1.18 K(o=1.2,f=0.14) USER MOD Set 7.1: A 117 THR OG1 : rot 180:sc= -0.233 USER MOD Set 7.2: A 153 ASN : amide:sc= 0.106 K(o=-0.13,f=0.87) USER MOD Set 8.1: A 80 SER OG : rot 180:sc= 0 USER MOD Set 8.2: A 82 LYS NZ :NH3+ -165:sc= -2.69 (180deg=-2.9) USER MOD Set 8.3: A 106 ASN : amide:sc= 0.0208 K(o=-0.99,f=-7.6!) USER MOD Set 8.4: A 110 SER OG : rot -41:sc= 0.891 USER MOD Set 8.5: A 116 ASN : amide:sc= 0.789 K(o=-0.99,f=-2.9) USER MOD Set 9.1: A 81 GLN : amide:sc= -0.331 K(o=-8,f=-14) USER MOD Set 9.2: A 108 ASN : amide:sc= 1.01 K(o=-8,f=-10) USER MOD Set 9.3: A 109 ASN : amide:sc= -8.64! C(o=-8!,f=-8.7!) USER MOD Set10.1: A 96 ASN : amide:sc= -0.178 X(o=0.34,f=0.48) USER MOD Set10.2: A 174 GLN : amide:sc= 0.291 K(o=0.34,f=-0.57) USER MOD Set10.3: A 176 THR OG1 : rot 90:sc= 0.226 USER MOD Set11.1: A 87 THR OG1 : rot -69:sc= 2.4 USER MOD Set11.2: A 90 LYS NZ :NH3+ 173:sc= 1.18 (180deg=0) USER MOD Set12.1: A 75 TYR OH : rot -145:sc= 0.581 USER MOD Set12.2: A 163 GLN : amide:sc= -2.05 K(o=-1.5,f=-4!) USER MOD Set13.1: A 63 SER OG : rot 79:sc= 0.671 USER MOD Set13.2: A 142 TYR OH : rot 67:sc= 0.238 USER MOD Single : A 56 SER OG : rot 30:sc= 0.23 USER MOD Single : A 57 ASN : amide:sc= 0.24 K(o=0.24,f=-3.4!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 ASN : amide:sc= 0.288 K(o=0.29,f=-4.6!) USER MOD Single : A 60 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 61 SER OG : rot 51:sc= 1.12 USER MOD Single : A 65 LYS NZ :NH3+ 170:sc= 1.11 (180deg=0.835) USER MOD Single : A 68 LYS NZ :NH3+ -154:sc= 1.2 (180deg=-0.277) USER MOD Single : A 71 TYR OH : rot -83:sc= -3.07! USER MOD Single : A 72 LYS NZ :NH3+ 140:sc= 2.11 (180deg=0.0829!) USER MOD Single : A 73 THR OG1 : rot 77:sc= 1.29 USER MOD Single : A 76 ASN : amide:sc= -0.108 K(o=-0.11,f=-0.84) USER MOD Single : A 79 LYS NZ :NH3+ 175:sc= -0.681 (180deg=-1.06) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.413 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= 0.901 K(o=0.9,f=-0.073) USER MOD Single : A 102 GLN : amide:sc= -0.631 K(o=-0.63,f=0) USER MOD Single : A 103 ASN : amide:sc= 1.26 K(o=1.3,f=-0.013) USER MOD Single : A 112 SER OG : rot 180:sc= -0.0564 USER MOD Single : A 114 GLN : amide:sc= -0.672 K(o=-0.67,f=0) USER MOD Single : A 115 GLN : amide:sc= -0.816 K(o=-0.82,f=-0.14) USER MOD Single : A 124 ASN : amide:sc= 0.135 K(o=0.14,f=-2.4!) USER MOD Single : A 126 ASN : amide:sc= -0.842 K(o=-0.84,f=-0.096) USER MOD Single : A 129 LYS NZ :NH3+ -167:sc= 2.25 (180deg=2.09) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -170:sc= 0.946 (180deg=0.656) USER MOD Single : A 138 ASN : amide:sc= -0.184 X(o=-0.18,f=-0.59) USER MOD Single : A 139 SER OG : rot 180:sc= -0.0532 USER MOD Single : A 149 HIS : no HE2:sc= 1.04 K(o=1,f=-5.6!) USER MOD Single : A 155 THR OG1 : rot 91:sc= 0.00802 USER MOD Single : A 156 LYS NZ :NH3+ 160:sc= 1.29 (180deg=1.17) USER MOD Single : A 157 ASN : amide:sc= -0.17 X(o=-0.17,f=0) USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 169 ASN : amide:sc= -1 X(o=-1,f=-0.8) USER MOD Single : A 170 GLN : amide:sc= -0.153 K(o=-0.15,f=0.43) USER MOD Single : A 171 LYS NZ :NH3+ 173:sc= 2.18 (180deg=2.02) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= -0.901 X(o=-0.9,f=-0.75) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 56 13.069 -6.461 -7.952 1.00 0.00 N ATOM 2 CA SER A 56 14.128 -7.197 -8.608 1.00 0.00 C ATOM 3 C SER A 56 15.461 -6.962 -7.895 1.00 0.00 C ATOM 4 O SER A 56 16.285 -7.868 -7.789 1.00 0.00 O ATOM 5 CB SER A 56 14.191 -6.761 -10.064 1.00 0.00 C ATOM 6 OG SER A 56 12.903 -6.901 -10.668 1.00 0.00 O ATOM 0 HA SER A 56 13.924 -8.267 -8.565 1.00 0.00 H new ATOM 0 HB2 SER A 56 14.522 -5.725 -10.129 1.00 0.00 H new ATOM 0 HB3 SER A 56 14.923 -7.364 -10.602 1.00 0.00 H new ATOM 0 HG SER A 56 12.208 -6.769 -9.990 1.00 0.00 H new ATOM 14 N ASN A 57 15.662 -5.759 -7.411 1.00 0.00 N ATOM 15 CA ASN A 57 16.844 -5.412 -6.649 1.00 0.00 C ATOM 16 C ASN A 57 16.409 -4.264 -5.758 1.00 0.00 C ATOM 17 O ASN A 57 15.206 -4.035 -5.636 1.00 0.00 O ATOM 18 CB ASN A 57 17.992 -4.990 -7.599 1.00 0.00 C ATOM 19 CG ASN A 57 19.355 -4.952 -6.912 1.00 0.00 C ATOM 20 OD1 ASN A 57 19.756 -3.945 -6.355 1.00 0.00 O ATOM 21 ND2 ASN A 57 20.065 -6.051 -6.944 1.00 0.00 N ATOM 0 H ASN A 57 15.007 -4.987 -7.534 1.00 0.00 H new ATOM 0 HA ASN A 57 17.227 -6.248 -6.064 1.00 0.00 H new ATOM 0 HB2 ASN A 57 18.034 -5.684 -8.439 1.00 0.00 H new ATOM 0 HB3 ASN A 57 17.772 -4.005 -8.010 1.00 0.00 H new ATOM 0 HD21 ASN A 57 20.980 -6.080 -6.495 1.00 0.00 H new ATOM 0 HD22 ASN A 57 19.703 -6.878 -7.418 1.00 0.00 H new ATOM 28 N THR A 58 17.297 -3.559 -5.135 1.00 0.00 N ATOM 29 CA THR A 58 16.867 -2.469 -4.345 1.00 0.00 C ATOM 30 C THR A 58 17.331 -1.162 -4.804 1.00 0.00 C ATOM 31 O THR A 58 18.487 -0.962 -5.170 1.00 0.00 O ATOM 32 CB THR A 58 17.061 -2.618 -2.863 1.00 0.00 C ATOM 33 OG1 THR A 58 18.237 -3.400 -2.584 1.00 0.00 O ATOM 34 CG2 THR A 58 15.823 -3.223 -2.254 1.00 0.00 C ATOM 0 H THR A 58 18.304 -3.719 -5.160 1.00 0.00 H new ATOM 0 HA THR A 58 15.790 -2.504 -4.508 1.00 0.00 H new ATOM 0 HB THR A 58 17.216 -1.638 -2.413 1.00 0.00 H new ATOM 0 HG1 THR A 58 18.350 -3.486 -1.614 1.00 0.00 H new ATOM 0 HG21 THR A 58 15.962 -3.332 -1.178 1.00 0.00 H new ATOM 0 HG22 THR A 58 14.969 -2.574 -2.445 1.00 0.00 H new ATOM 0 HG23 THR A 58 15.641 -4.202 -2.697 1.00 0.00 H new ATOM 42 N ASN A 59 16.415 -0.277 -4.765 1.00 0.00 N ATOM 43 CA ASN A 59 16.575 1.037 -5.173 1.00 0.00 C ATOM 44 C ASN A 59 15.385 1.769 -4.660 1.00 0.00 C ATOM 45 O ASN A 59 14.405 1.135 -4.286 1.00 0.00 O ATOM 46 CB ASN A 59 16.639 1.093 -6.704 1.00 0.00 C ATOM 47 CG ASN A 59 16.665 2.519 -7.236 1.00 0.00 C ATOM 48 OD1 ASN A 59 15.634 3.081 -7.569 1.00 0.00 O ATOM 49 ND2 ASN A 59 17.808 3.133 -7.245 1.00 0.00 N ATOM 0 H ASN A 59 15.475 -0.477 -4.422 1.00 0.00 H new ATOM 0 HA ASN A 59 17.496 1.480 -4.794 1.00 0.00 H new ATOM 0 HB2 ASN A 59 17.529 0.565 -7.047 1.00 0.00 H new ATOM 0 HB3 ASN A 59 15.778 0.570 -7.120 1.00 0.00 H new ATOM 0 HD21 ASN A 59 17.860 4.109 -7.535 1.00 0.00 H new ATOM 0 HD22 ASN A 59 18.654 2.639 -6.962 1.00 0.00 H new ATOM 56 N GLN A 60 15.480 3.059 -4.625 1.00 0.00 N ATOM 57 CA GLN A 60 14.407 3.932 -4.203 1.00 0.00 C ATOM 58 C GLN A 60 13.099 3.615 -4.946 1.00 0.00 C ATOM 59 O GLN A 60 12.066 3.413 -4.319 1.00 0.00 O ATOM 60 CB GLN A 60 14.806 5.387 -4.430 1.00 0.00 C ATOM 61 CG GLN A 60 16.038 5.811 -3.644 1.00 0.00 C ATOM 62 CD GLN A 60 16.496 7.216 -3.983 1.00 0.00 C ATOM 63 OE1 GLN A 60 16.322 7.679 -5.091 1.00 0.00 O ATOM 64 NE2 GLN A 60 17.089 7.891 -3.033 1.00 0.00 N ATOM 0 H GLN A 60 16.327 3.559 -4.895 1.00 0.00 H new ATOM 0 HA GLN A 60 14.231 3.767 -3.140 1.00 0.00 H new ATOM 0 HB2 GLN A 60 14.992 5.542 -5.493 1.00 0.00 H new ATOM 0 HB3 GLN A 60 13.971 6.031 -4.155 1.00 0.00 H new ATOM 0 HG2 GLN A 60 15.821 5.752 -2.577 1.00 0.00 H new ATOM 0 HG3 GLN A 60 16.849 5.111 -3.844 1.00 0.00 H new ATOM 0 HE21 GLN A 60 17.218 7.470 -2.113 1.00 0.00 H new ATOM 0 HE22 GLN A 60 17.422 8.838 -3.212 1.00 0.00 H new ATOM 73 N SER A 61 13.182 3.479 -6.259 1.00 0.00 N ATOM 74 CA SER A 61 12.009 3.221 -7.071 1.00 0.00 C ATOM 75 C SER A 61 11.542 1.757 -6.917 1.00 0.00 C ATOM 76 O SER A 61 10.350 1.448 -7.065 1.00 0.00 O ATOM 77 CB SER A 61 12.255 3.584 -8.539 1.00 0.00 C ATOM 78 OG SER A 61 11.026 3.723 -9.230 1.00 0.00 O ATOM 0 H SER A 61 14.054 3.544 -6.785 1.00 0.00 H new ATOM 0 HA SER A 61 11.205 3.863 -6.712 1.00 0.00 H new ATOM 0 HB2 SER A 61 12.820 4.514 -8.600 1.00 0.00 H new ATOM 0 HB3 SER A 61 12.860 2.812 -9.014 1.00 0.00 H new ATOM 0 HG SER A 61 10.438 4.329 -8.733 1.00 0.00 H new ATOM 84 N GLU A 62 12.479 0.857 -6.606 1.00 0.00 N ATOM 85 CA GLU A 62 12.148 -0.534 -6.357 1.00 0.00 C ATOM 86 C GLU A 62 11.309 -0.622 -5.108 1.00 0.00 C ATOM 87 O GLU A 62 10.312 -1.308 -5.085 1.00 0.00 O ATOM 88 CB GLU A 62 13.405 -1.398 -6.259 1.00 0.00 C ATOM 89 CG GLU A 62 14.105 -1.667 -7.596 1.00 0.00 C ATOM 90 CD GLU A 62 13.431 -2.751 -8.422 1.00 0.00 C ATOM 91 OE1 GLU A 62 13.683 -3.955 -8.170 1.00 0.00 O ATOM 92 OE2 GLU A 62 12.657 -2.428 -9.338 1.00 0.00 O ATOM 0 H GLU A 62 13.472 1.075 -6.522 1.00 0.00 H new ATOM 0 HA GLU A 62 11.573 -0.924 -7.197 1.00 0.00 H new ATOM 0 HB2 GLU A 62 14.112 -0.912 -5.586 1.00 0.00 H new ATOM 0 HB3 GLU A 62 13.138 -2.353 -5.806 1.00 0.00 H new ATOM 0 HG2 GLU A 62 14.134 -0.744 -8.175 1.00 0.00 H new ATOM 0 HG3 GLU A 62 15.139 -1.956 -7.405 1.00 0.00 H new ATOM 99 N SER A 63 11.697 0.118 -4.096 1.00 0.00 N ATOM 100 CA SER A 63 10.940 0.219 -2.895 1.00 0.00 C ATOM 101 C SER A 63 9.577 0.870 -3.195 1.00 0.00 C ATOM 102 O SER A 63 8.545 0.398 -2.721 1.00 0.00 O ATOM 103 CB SER A 63 11.721 1.056 -1.898 1.00 0.00 C ATOM 104 OG SER A 63 13.038 0.531 -1.707 1.00 0.00 O ATOM 0 H SER A 63 12.556 0.667 -4.095 1.00 0.00 H new ATOM 0 HA SER A 63 10.763 -0.772 -2.476 1.00 0.00 H new ATOM 0 HB2 SER A 63 11.784 2.085 -2.252 1.00 0.00 H new ATOM 0 HB3 SER A 63 11.193 1.079 -0.945 1.00 0.00 H new ATOM 0 HG SER A 63 13.611 0.807 -2.452 1.00 0.00 H new ATOM 110 N GLU A 64 9.590 1.910 -4.053 1.00 0.00 N ATOM 111 CA GLU A 64 8.383 2.650 -4.420 1.00 0.00 C ATOM 112 C GLU A 64 7.356 1.759 -4.991 1.00 0.00 C ATOM 113 O GLU A 64 6.239 1.753 -4.549 1.00 0.00 O ATOM 114 CB GLU A 64 8.608 3.683 -5.502 1.00 0.00 C ATOM 115 CG GLU A 64 9.332 4.949 -5.184 1.00 0.00 C ATOM 116 CD GLU A 64 9.255 5.824 -6.412 1.00 0.00 C ATOM 117 OE1 GLU A 64 9.840 5.459 -7.450 1.00 0.00 O ATOM 118 OE2 GLU A 64 8.455 6.787 -6.406 1.00 0.00 O ATOM 0 H GLU A 64 10.438 2.253 -4.505 1.00 0.00 H new ATOM 0 HA GLU A 64 8.078 3.119 -3.485 1.00 0.00 H new ATOM 0 HB2 GLU A 64 9.151 3.193 -6.311 1.00 0.00 H new ATOM 0 HB3 GLU A 64 7.630 3.959 -5.896 1.00 0.00 H new ATOM 0 HG2 GLU A 64 8.879 5.447 -4.327 1.00 0.00 H new ATOM 0 HG3 GLU A 64 10.370 4.744 -4.921 1.00 0.00 H new ATOM 125 N LYS A 65 7.754 1.030 -6.000 1.00 0.00 N ATOM 126 CA LYS A 65 6.861 0.222 -6.787 1.00 0.00 C ATOM 127 C LYS A 65 6.119 -0.795 -5.918 1.00 0.00 C ATOM 128 O LYS A 65 4.962 -1.029 -6.118 1.00 0.00 O ATOM 129 CB LYS A 65 7.642 -0.407 -7.958 1.00 0.00 C ATOM 130 CG LYS A 65 8.545 -1.564 -7.597 1.00 0.00 C ATOM 131 CD LYS A 65 9.756 -1.604 -8.512 1.00 0.00 C ATOM 132 CE LYS A 65 9.440 -1.884 -9.959 1.00 0.00 C ATOM 133 NZ LYS A 65 10.659 -1.728 -10.787 1.00 0.00 N ATOM 0 H LYS A 65 8.727 0.980 -6.303 1.00 0.00 H new ATOM 0 HA LYS A 65 6.078 0.845 -7.220 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.927 -0.748 -8.706 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.247 0.370 -8.426 1.00 0.00 H new ATOM 0 HG2 LYS A 65 8.869 -1.470 -6.561 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.993 -2.501 -7.674 1.00 0.00 H new ATOM 0 HD2 LYS A 65 10.277 -0.649 -8.446 1.00 0.00 H new ATOM 0 HD3 LYS A 65 10.444 -2.368 -8.150 1.00 0.00 H new ATOM 0 HE2 LYS A 65 9.047 -2.895 -10.064 1.00 0.00 H new ATOM 0 HE3 LYS A 65 8.664 -1.202 -10.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 10.475 -2.084 -11.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 10.920 -0.722 -10.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 11.439 -2.268 -10.361 1.00 0.00 H new ATOM 147 N ILE A 66 6.786 -1.296 -4.897 1.00 0.00 N ATOM 148 CA ILE A 66 6.188 -2.265 -3.982 1.00 0.00 C ATOM 149 C ILE A 66 5.090 -1.563 -3.163 1.00 0.00 C ATOM 150 O ILE A 66 3.987 -2.089 -2.967 1.00 0.00 O ATOM 151 CB ILE A 66 7.275 -2.833 -3.039 1.00 0.00 C ATOM 152 CG1 ILE A 66 8.365 -3.523 -3.849 1.00 0.00 C ATOM 153 CG2 ILE A 66 6.675 -3.802 -2.047 1.00 0.00 C ATOM 154 CD1 ILE A 66 9.681 -3.639 -3.127 1.00 0.00 C ATOM 0 H ILE A 66 7.750 -1.049 -4.674 1.00 0.00 H new ATOM 0 HA ILE A 66 5.751 -3.089 -4.546 1.00 0.00 H new ATOM 0 HB ILE A 66 7.714 -2.003 -2.485 1.00 0.00 H new ATOM 0 HG12 ILE A 66 8.023 -4.521 -4.124 1.00 0.00 H new ATOM 0 HG13 ILE A 66 8.518 -2.972 -4.777 1.00 0.00 H new ATOM 0 HG21 ILE A 66 7.459 -4.188 -1.395 1.00 0.00 H new ATOM 0 HG22 ILE A 66 5.924 -3.289 -1.447 1.00 0.00 H new ATOM 0 HG23 ILE A 66 6.209 -4.629 -2.583 1.00 0.00 H new ATOM 0 HD11 ILE A 66 10.405 -4.141 -3.769 1.00 0.00 H new ATOM 0 HD12 ILE A 66 10.047 -2.644 -2.876 1.00 0.00 H new ATOM 0 HD13 ILE A 66 9.545 -4.217 -2.213 1.00 0.00 H new ATOM 166 N ILE A 67 5.400 -0.353 -2.736 1.00 0.00 N ATOM 167 CA ILE A 67 4.480 0.484 -1.983 1.00 0.00 C ATOM 168 C ILE A 67 3.319 0.896 -2.881 1.00 0.00 C ATOM 169 O ILE A 67 2.150 0.846 -2.483 1.00 0.00 O ATOM 170 CB ILE A 67 5.192 1.765 -1.502 1.00 0.00 C ATOM 171 CG1 ILE A 67 6.438 1.406 -0.707 1.00 0.00 C ATOM 172 CG2 ILE A 67 4.252 2.605 -0.665 1.00 0.00 C ATOM 173 CD1 ILE A 67 7.293 2.587 -0.320 1.00 0.00 C ATOM 0 H ILE A 67 6.307 0.082 -2.903 1.00 0.00 H new ATOM 0 HA ILE A 67 4.121 -0.083 -1.124 1.00 0.00 H new ATOM 0 HB ILE A 67 5.492 2.348 -2.373 1.00 0.00 H new ATOM 0 HG12 ILE A 67 6.137 0.879 0.198 1.00 0.00 H new ATOM 0 HG13 ILE A 67 7.041 0.713 -1.294 1.00 0.00 H new ATOM 0 HG21 ILE A 67 4.768 3.506 -0.332 1.00 0.00 H new ATOM 0 HG22 ILE A 67 3.384 2.883 -1.262 1.00 0.00 H new ATOM 0 HG23 ILE A 67 3.927 2.032 0.203 1.00 0.00 H new ATOM 0 HD11 ILE A 67 8.159 2.240 0.243 1.00 0.00 H new ATOM 0 HD12 ILE A 67 7.628 3.104 -1.219 1.00 0.00 H new ATOM 0 HD13 ILE A 67 6.710 3.272 0.296 1.00 0.00 H new ATOM 185 N LYS A 68 3.664 1.294 -4.089 1.00 0.00 N ATOM 186 CA LYS A 68 2.707 1.711 -5.085 1.00 0.00 C ATOM 187 C LYS A 68 1.734 0.616 -5.392 1.00 0.00 C ATOM 188 O LYS A 68 0.536 0.860 -5.411 1.00 0.00 O ATOM 189 CB LYS A 68 3.398 2.253 -6.350 1.00 0.00 C ATOM 190 CG LYS A 68 4.133 3.554 -6.081 1.00 0.00 C ATOM 191 CD LYS A 68 4.892 4.100 -7.278 1.00 0.00 C ATOM 192 CE LYS A 68 5.524 5.432 -6.895 1.00 0.00 C ATOM 193 NZ LYS A 68 6.475 5.962 -7.916 1.00 0.00 N ATOM 0 H LYS A 68 4.632 1.336 -4.408 1.00 0.00 H new ATOM 0 HA LYS A 68 2.135 2.540 -4.668 1.00 0.00 H new ATOM 0 HB2 LYS A 68 4.101 1.510 -6.726 1.00 0.00 H new ATOM 0 HB3 LYS A 68 2.654 2.411 -7.131 1.00 0.00 H new ATOM 0 HG2 LYS A 68 3.414 4.303 -5.749 1.00 0.00 H new ATOM 0 HG3 LYS A 68 4.834 3.399 -5.261 1.00 0.00 H new ATOM 0 HD2 LYS A 68 5.661 3.394 -7.591 1.00 0.00 H new ATOM 0 HD3 LYS A 68 4.217 4.232 -8.124 1.00 0.00 H new ATOM 0 HE2 LYS A 68 4.734 6.165 -6.732 1.00 0.00 H new ATOM 0 HE3 LYS A 68 6.050 5.315 -5.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 7.171 6.581 -7.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 6.967 5.170 -8.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 5.950 6.505 -8.631 1.00 0.00 H new ATOM 207 N GLU A 69 2.229 -0.599 -5.567 1.00 0.00 N ATOM 208 CA GLU A 69 1.359 -1.719 -5.798 1.00 0.00 C ATOM 209 C GLU A 69 0.499 -1.984 -4.565 1.00 0.00 C ATOM 210 O GLU A 69 -0.680 -2.248 -4.701 1.00 0.00 O ATOM 211 CB GLU A 69 2.122 -2.990 -6.184 1.00 0.00 C ATOM 212 CG GLU A 69 2.993 -2.886 -7.430 1.00 0.00 C ATOM 213 CD GLU A 69 2.269 -2.293 -8.609 1.00 0.00 C ATOM 214 OE1 GLU A 69 1.420 -2.967 -9.214 1.00 0.00 O ATOM 215 OE2 GLU A 69 2.527 -1.118 -8.940 1.00 0.00 O ATOM 0 H GLU A 69 3.224 -0.824 -5.552 1.00 0.00 H new ATOM 0 HA GLU A 69 0.722 -1.455 -6.642 1.00 0.00 H new ATOM 0 HB2 GLU A 69 2.754 -3.281 -5.345 1.00 0.00 H new ATOM 0 HB3 GLU A 69 1.401 -3.793 -6.334 1.00 0.00 H new ATOM 0 HG2 GLU A 69 3.868 -2.276 -7.204 1.00 0.00 H new ATOM 0 HG3 GLU A 69 3.356 -3.879 -7.696 1.00 0.00 H new ATOM 222 N PHE A 70 1.094 -1.886 -3.355 1.00 0.00 N ATOM 223 CA PHE A 70 0.360 -2.125 -2.091 1.00 0.00 C ATOM 224 C PHE A 70 -0.846 -1.210 -2.017 1.00 0.00 C ATOM 225 O PHE A 70 -1.975 -1.669 -1.853 1.00 0.00 O ATOM 226 CB PHE A 70 1.265 -1.895 -0.848 1.00 0.00 C ATOM 227 CG PHE A 70 0.652 -2.348 0.484 1.00 0.00 C ATOM 228 CD1 PHE A 70 0.759 -3.666 0.872 1.00 0.00 C ATOM 229 CD2 PHE A 70 -0.022 -1.459 1.342 1.00 0.00 C ATOM 230 CE1 PHE A 70 0.214 -4.107 2.063 1.00 0.00 C ATOM 231 CE2 PHE A 70 -0.571 -1.921 2.556 1.00 0.00 C ATOM 232 CZ PHE A 70 -0.445 -3.246 2.897 1.00 0.00 C ATOM 0 H PHE A 70 2.077 -1.644 -3.227 1.00 0.00 H new ATOM 0 HA PHE A 70 0.038 -3.166 -2.085 1.00 0.00 H new ATOM 0 HB2 PHE A 70 2.206 -2.424 -0.998 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.503 -0.834 -0.780 1.00 0.00 H new ATOM 0 HD1 PHE A 70 1.278 -4.366 0.234 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -0.119 -0.418 1.069 1.00 0.00 H new ATOM 0 HE1 PHE A 70 0.310 -5.147 2.339 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -1.087 -1.237 3.214 1.00 0.00 H new ATOM 0 HZ PHE A 70 -0.866 -3.608 3.823 1.00 0.00 H new ATOM 242 N TYR A 71 -0.600 0.070 -2.190 1.00 0.00 N ATOM 243 CA TYR A 71 -1.647 1.074 -2.141 1.00 0.00 C ATOM 244 C TYR A 71 -2.617 0.934 -3.282 1.00 0.00 C ATOM 245 O TYR A 71 -3.819 0.987 -3.069 1.00 0.00 O ATOM 246 CB TYR A 71 -1.073 2.481 -2.122 1.00 0.00 C ATOM 247 CG TYR A 71 -0.542 2.920 -0.782 1.00 0.00 C ATOM 248 CD1 TYR A 71 0.578 2.332 -0.218 1.00 0.00 C ATOM 249 CD2 TYR A 71 -1.166 3.935 -0.080 1.00 0.00 C ATOM 250 CE1 TYR A 71 1.055 2.744 1.002 1.00 0.00 C ATOM 251 CE2 TYR A 71 -0.690 4.348 1.139 1.00 0.00 C ATOM 252 CZ TYR A 71 0.413 3.754 1.672 1.00 0.00 C ATOM 253 OH TYR A 71 0.877 4.171 2.878 1.00 0.00 O ATOM 0 H TYR A 71 0.331 0.447 -2.369 1.00 0.00 H new ATOM 0 HA TYR A 71 -2.189 0.906 -1.210 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -0.269 2.542 -2.855 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -1.847 3.180 -2.439 1.00 0.00 H new ATOM 0 HD1 TYR A 71 1.084 1.537 -0.746 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -2.041 4.410 -0.498 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.929 2.276 1.431 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -1.189 5.142 1.674 1.00 0.00 H new ATOM 0 HH TYR A 71 0.537 3.579 3.582 1.00 0.00 H new ATOM 263 N LYS A 72 -2.106 0.723 -4.489 1.00 0.00 N ATOM 264 CA LYS A 72 -2.931 0.584 -5.635 1.00 0.00 C ATOM 265 C LYS A 72 -3.804 -0.651 -5.529 1.00 0.00 C ATOM 266 O LYS A 72 -4.882 -0.676 -6.047 1.00 0.00 O ATOM 267 CB LYS A 72 -2.054 0.559 -6.857 1.00 0.00 C ATOM 268 CG LYS A 72 -2.748 0.275 -8.145 1.00 0.00 C ATOM 269 CD LYS A 72 -1.789 0.405 -9.302 1.00 0.00 C ATOM 270 CE LYS A 72 -0.563 -0.487 -9.132 1.00 0.00 C ATOM 271 NZ LYS A 72 0.356 -0.447 -10.288 1.00 0.00 N ATOM 0 H LYS A 72 -1.107 0.647 -4.678 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.612 1.432 -5.710 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.552 1.523 -6.941 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -1.279 -0.193 -6.710 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -3.168 -0.731 -8.124 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -3.581 0.966 -8.276 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -2.301 0.144 -10.228 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -1.472 1.444 -9.395 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -0.022 -0.182 -8.236 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -0.890 -1.515 -8.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 1.339 -0.445 -9.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 0.197 -1.282 -10.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 0.179 0.415 -10.842 1.00 0.00 H new ATOM 285 N THR A 73 -3.339 -1.637 -4.836 1.00 0.00 N ATOM 286 CA THR A 73 -4.129 -2.802 -4.610 1.00 0.00 C ATOM 287 C THR A 73 -5.178 -2.503 -3.531 1.00 0.00 C ATOM 288 O THR A 73 -6.359 -2.465 -3.813 1.00 0.00 O ATOM 289 CB THR A 73 -3.240 -4.005 -4.194 1.00 0.00 C ATOM 290 OG1 THR A 73 -2.296 -4.294 -5.234 1.00 0.00 O ATOM 291 CG2 THR A 73 -4.064 -5.257 -3.889 1.00 0.00 C ATOM 0 H THR A 73 -2.411 -1.659 -4.414 1.00 0.00 H new ATOM 0 HA THR A 73 -4.634 -3.073 -5.537 1.00 0.00 H new ATOM 0 HB THR A 73 -2.718 -3.722 -3.280 1.00 0.00 H new ATOM 0 HG1 THR A 73 -1.570 -3.636 -5.209 1.00 0.00 H new ATOM 0 HG21 THR A 73 -3.397 -6.071 -3.603 1.00 0.00 H new ATOM 0 HG22 THR A 73 -4.754 -5.048 -3.071 1.00 0.00 H new ATOM 0 HG23 THR A 73 -4.629 -5.546 -4.775 1.00 0.00 H new ATOM 299 N VAL A 74 -4.725 -2.159 -2.329 1.00 0.00 N ATOM 300 CA VAL A 74 -5.629 -2.039 -1.189 1.00 0.00 C ATOM 301 C VAL A 74 -6.602 -0.866 -1.251 1.00 0.00 C ATOM 302 O VAL A 74 -7.617 -0.845 -0.542 1.00 0.00 O ATOM 303 CB VAL A 74 -4.915 -2.115 0.171 1.00 0.00 C ATOM 304 CG1 VAL A 74 -4.123 -3.402 0.288 1.00 0.00 C ATOM 305 CG2 VAL A 74 -4.028 -0.926 0.473 1.00 0.00 C ATOM 0 H VAL A 74 -3.747 -1.960 -2.120 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.251 -2.929 -1.277 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.708 -2.097 0.919 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -3.625 -3.436 1.257 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -4.797 -4.254 0.196 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.376 -3.443 -0.505 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.562 -1.058 1.450 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.254 -0.846 -0.290 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -4.628 -0.016 0.478 1.00 0.00 H new ATOM 315 N TYR A 75 -6.298 0.088 -2.064 1.00 0.00 N ATOM 316 CA TYR A 75 -7.162 1.227 -2.257 1.00 0.00 C ATOM 317 C TYR A 75 -7.775 1.287 -3.660 1.00 0.00 C ATOM 318 O TYR A 75 -8.203 2.341 -4.079 1.00 0.00 O ATOM 319 CB TYR A 75 -6.441 2.537 -1.926 1.00 0.00 C ATOM 320 CG TYR A 75 -6.113 2.704 -0.462 1.00 0.00 C ATOM 321 CD1 TYR A 75 -7.098 3.073 0.440 1.00 0.00 C ATOM 322 CD2 TYR A 75 -4.828 2.496 0.017 1.00 0.00 C ATOM 323 CE1 TYR A 75 -6.815 3.230 1.781 1.00 0.00 C ATOM 324 CE2 TYR A 75 -4.533 2.649 1.360 1.00 0.00 C ATOM 325 CZ TYR A 75 -5.531 3.016 2.237 1.00 0.00 C ATOM 326 OH TYR A 75 -5.253 3.164 3.575 1.00 0.00 O ATOM 0 H TYR A 75 -5.443 0.110 -2.620 1.00 0.00 H new ATOM 0 HA TYR A 75 -7.989 1.097 -1.559 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -5.517 2.587 -2.503 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -7.063 3.373 -2.246 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -8.105 3.241 0.087 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -4.045 2.210 -0.670 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -7.595 3.519 2.470 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -3.528 2.482 1.719 1.00 0.00 H new ATOM 0 HH TYR A 75 -4.351 3.532 3.683 1.00 0.00 H new ATOM 336 N ASN A 76 -7.849 0.168 -4.367 1.00 0.00 N ATOM 337 CA ASN A 76 -8.532 0.139 -5.668 1.00 0.00 C ATOM 338 C ASN A 76 -9.509 -0.959 -5.748 1.00 0.00 C ATOM 339 O ASN A 76 -9.156 -2.109 -5.936 1.00 0.00 O ATOM 340 CB ASN A 76 -7.630 0.055 -6.884 1.00 0.00 C ATOM 341 CG ASN A 76 -7.117 1.393 -7.372 1.00 0.00 C ATOM 342 OD1 ASN A 76 -7.779 2.100 -8.126 1.00 0.00 O ATOM 343 ND2 ASN A 76 -5.932 1.729 -6.989 1.00 0.00 N ATOM 0 H ASN A 76 -7.453 -0.725 -4.073 1.00 0.00 H new ATOM 0 HA ASN A 76 -9.024 1.111 -5.704 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -6.779 -0.583 -6.647 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -8.176 -0.429 -7.694 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -5.520 2.604 -7.313 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -5.407 1.120 -6.362 1.00 0.00 H new ATOM 350 N TYR A 77 -10.731 -0.606 -5.595 1.00 0.00 N ATOM 351 CA TYR A 77 -11.817 -1.550 -5.672 1.00 0.00 C ATOM 352 C TYR A 77 -13.057 -0.849 -6.074 1.00 0.00 C ATOM 353 O TYR A 77 -13.088 0.419 -6.132 1.00 0.00 O ATOM 354 CB TYR A 77 -12.029 -2.299 -4.360 1.00 0.00 C ATOM 355 CG TYR A 77 -12.073 -1.424 -3.121 1.00 0.00 C ATOM 356 CD1 TYR A 77 -10.904 -0.981 -2.506 1.00 0.00 C ATOM 357 CD2 TYR A 77 -13.278 -1.053 -2.561 1.00 0.00 C ATOM 358 CE1 TYR A 77 -10.949 -0.198 -1.377 1.00 0.00 C ATOM 359 CE2 TYR A 77 -13.327 -0.271 -1.431 1.00 0.00 C ATOM 360 CZ TYR A 77 -12.167 0.153 -0.844 1.00 0.00 C ATOM 361 OH TYR A 77 -12.221 0.928 0.287 1.00 0.00 O ATOM 0 H TYR A 77 -11.024 0.353 -5.410 1.00 0.00 H new ATOM 0 HA TYR A 77 -11.556 -2.296 -6.423 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -12.963 -2.858 -4.425 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -11.228 -3.029 -4.242 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -9.947 -1.257 -2.923 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -14.199 -1.383 -3.018 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -10.034 0.139 -0.912 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -14.281 0.008 -1.008 1.00 0.00 H new ATOM 0 HH TYR A 77 -13.157 1.086 0.531 1.00 0.00 H new ATOM 371 N GLU A 78 -14.059 -1.586 -6.405 1.00 0.00 N ATOM 372 CA GLU A 78 -15.261 -0.978 -6.738 1.00 0.00 C ATOM 373 C GLU A 78 -16.275 -0.893 -5.621 1.00 0.00 C ATOM 374 O GLU A 78 -16.745 0.171 -5.313 1.00 0.00 O ATOM 375 CB GLU A 78 -15.874 -1.450 -8.014 1.00 0.00 C ATOM 376 CG GLU A 78 -16.155 -2.916 -8.113 1.00 0.00 C ATOM 377 CD GLU A 78 -17.181 -3.135 -9.184 1.00 0.00 C ATOM 378 OE1 GLU A 78 -17.032 -2.547 -10.269 1.00 0.00 O ATOM 379 OE2 GLU A 78 -18.256 -3.707 -8.893 1.00 0.00 O ATOM 0 H GLU A 78 -14.053 -2.605 -6.447 1.00 0.00 H new ATOM 0 HA GLU A 78 -14.944 0.049 -6.921 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -16.810 -0.912 -8.163 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -15.212 -1.173 -8.834 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -15.241 -3.461 -8.348 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -16.517 -3.297 -7.158 1.00 0.00 H new ATOM 386 N LYS A 79 -16.656 -1.964 -5.038 1.00 0.00 N ATOM 387 CA LYS A 79 -17.726 -1.845 -4.087 1.00 0.00 C ATOM 388 C LYS A 79 -17.313 -2.320 -2.712 1.00 0.00 C ATOM 389 O LYS A 79 -17.855 -1.862 -1.701 1.00 0.00 O ATOM 390 CB LYS A 79 -18.987 -2.573 -4.574 1.00 0.00 C ATOM 391 CG LYS A 79 -19.405 -2.312 -6.049 1.00 0.00 C ATOM 392 CD LYS A 79 -19.529 -0.815 -6.445 1.00 0.00 C ATOM 393 CE LYS A 79 -20.203 -0.682 -7.819 1.00 0.00 C ATOM 394 NZ LYS A 79 -19.490 -1.415 -8.910 1.00 0.00 N ATOM 0 H LYS A 79 -16.274 -2.899 -5.182 1.00 0.00 H new ATOM 0 HA LYS A 79 -17.965 -0.785 -4.002 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -18.835 -3.645 -4.446 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -19.817 -2.289 -3.927 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -18.676 -2.786 -6.706 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -20.363 -2.800 -6.231 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -20.110 -0.280 -5.694 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -18.541 -0.355 -6.471 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -21.225 -1.055 -7.750 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -20.266 0.374 -8.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -20.043 -1.353 -9.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -18.553 -0.989 -9.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -19.378 -2.413 -8.642 1.00 0.00 H new ATOM 408 N SER A 80 -16.401 -3.243 -2.667 1.00 0.00 N ATOM 409 CA SER A 80 -15.878 -3.746 -1.431 1.00 0.00 C ATOM 410 C SER A 80 -14.400 -4.081 -1.576 1.00 0.00 C ATOM 411 O SER A 80 -13.989 -4.731 -2.503 1.00 0.00 O ATOM 412 CB SER A 80 -16.695 -4.955 -0.954 1.00 0.00 C ATOM 413 OG SER A 80 -18.040 -4.572 -0.661 1.00 0.00 O ATOM 0 H SER A 80 -15.993 -3.674 -3.497 1.00 0.00 H new ATOM 0 HA SER A 80 -15.965 -2.972 -0.668 1.00 0.00 H new ATOM 0 HB2 SER A 80 -16.691 -5.729 -1.722 1.00 0.00 H new ATOM 0 HB3 SER A 80 -16.232 -5.385 -0.066 1.00 0.00 H new ATOM 0 HG SER A 80 -18.545 -5.356 -0.360 1.00 0.00 H new ATOM 419 N GLN A 81 -13.619 -3.665 -0.608 1.00 0.00 N ATOM 420 CA GLN A 81 -12.182 -3.795 -0.600 1.00 0.00 C ATOM 421 C GLN A 81 -11.732 -5.271 -0.597 1.00 0.00 C ATOM 422 O GLN A 81 -10.577 -5.576 -0.779 1.00 0.00 O ATOM 423 CB GLN A 81 -11.724 -3.075 0.631 1.00 0.00 C ATOM 424 CG GLN A 81 -10.266 -2.833 0.761 1.00 0.00 C ATOM 425 CD GLN A 81 -9.983 -2.072 2.021 1.00 0.00 C ATOM 426 OE1 GLN A 81 -10.704 -2.209 3.023 1.00 0.00 O ATOM 427 NE2 GLN A 81 -9.001 -1.242 1.980 1.00 0.00 N ATOM 0 H GLN A 81 -13.982 -3.209 0.229 1.00 0.00 H new ATOM 0 HA GLN A 81 -11.743 -3.370 -1.502 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -12.233 -2.112 0.670 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -12.053 -3.645 1.500 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -9.731 -3.783 0.772 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -9.904 -2.273 -0.101 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -8.435 -1.163 1.135 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -8.788 -0.663 2.792 1.00 0.00 H new ATOM 436 N LYS A 82 -12.676 -6.165 -0.394 1.00 0.00 N ATOM 437 CA LYS A 82 -12.435 -7.598 -0.415 1.00 0.00 C ATOM 438 C LYS A 82 -11.992 -8.057 -1.850 1.00 0.00 C ATOM 439 O LYS A 82 -11.286 -9.052 -2.002 1.00 0.00 O ATOM 440 CB LYS A 82 -13.732 -8.326 -0.028 1.00 0.00 C ATOM 441 CG LYS A 82 -14.354 -7.950 1.341 1.00 0.00 C ATOM 442 CD LYS A 82 -13.559 -8.424 2.542 1.00 0.00 C ATOM 443 CE LYS A 82 -14.471 -8.691 3.765 1.00 0.00 C ATOM 444 NZ LYS A 82 -15.246 -7.495 4.227 1.00 0.00 N ATOM 0 H LYS A 82 -13.647 -5.917 -0.207 1.00 0.00 H new ATOM 0 HA LYS A 82 -11.641 -7.838 0.292 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -14.474 -8.136 -0.804 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -13.535 -9.398 -0.030 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -14.457 -6.866 1.394 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -15.359 -8.369 1.397 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -13.020 -9.336 2.284 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -12.812 -7.674 2.802 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -15.171 -9.489 3.515 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -13.857 -9.053 4.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -15.626 -7.674 5.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -14.620 -6.665 4.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -16.031 -7.314 3.569 1.00 0.00 H new ATOM 458 N GLU A 83 -12.397 -7.275 -2.866 1.00 0.00 N ATOM 459 CA GLU A 83 -12.163 -7.556 -4.314 1.00 0.00 C ATOM 460 C GLU A 83 -10.681 -7.571 -4.715 1.00 0.00 C ATOM 461 O GLU A 83 -10.289 -8.280 -5.641 1.00 0.00 O ATOM 462 CB GLU A 83 -12.801 -6.444 -5.133 1.00 0.00 C ATOM 463 CG GLU A 83 -14.305 -6.332 -5.059 1.00 0.00 C ATOM 464 CD GLU A 83 -14.764 -4.942 -5.463 1.00 0.00 C ATOM 465 OE1 GLU A 83 -14.037 -4.253 -6.204 1.00 0.00 O ATOM 466 OE2 GLU A 83 -15.809 -4.484 -4.958 1.00 0.00 O ATOM 0 H GLU A 83 -12.909 -6.407 -2.711 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.586 -8.544 -4.499 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.372 -5.495 -4.812 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.520 -6.585 -6.177 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -14.762 -7.075 -5.713 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -14.641 -6.550 -4.045 1.00 0.00 H new ATOM 473 N ILE A 84 -9.878 -6.830 -3.985 1.00 0.00 N ATOM 474 CA ILE A 84 -8.496 -6.479 -4.376 1.00 0.00 C ATOM 475 C ILE A 84 -7.498 -7.647 -4.444 1.00 0.00 C ATOM 476 O ILE A 84 -6.337 -7.424 -4.744 1.00 0.00 O ATOM 477 CB ILE A 84 -7.926 -5.422 -3.430 1.00 0.00 C ATOM 478 CG1 ILE A 84 -7.809 -6.016 -2.017 1.00 0.00 C ATOM 479 CG2 ILE A 84 -8.822 -4.173 -3.449 1.00 0.00 C ATOM 480 CD1 ILE A 84 -7.153 -5.120 -1.016 1.00 0.00 C ATOM 0 H ILE A 84 -10.154 -6.439 -3.084 1.00 0.00 H new ATOM 0 HA ILE A 84 -8.602 -6.108 -5.395 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.930 -5.122 -3.756 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -8.807 -6.268 -1.660 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -7.246 -6.948 -2.075 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -8.413 -3.422 -2.774 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -8.861 -3.769 -4.461 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -9.828 -4.442 -3.126 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -7.114 -5.622 -0.049 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -6.140 -4.887 -1.345 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.726 -4.197 -0.923 1.00 0.00 H new ATOM 492 N SER A 85 -7.947 -8.865 -4.164 1.00 0.00 N ATOM 493 CA SER A 85 -7.088 -10.043 -4.201 1.00 0.00 C ATOM 494 C SER A 85 -6.010 -10.031 -3.101 1.00 0.00 C ATOM 495 O SER A 85 -4.937 -9.438 -3.224 1.00 0.00 O ATOM 496 CB SER A 85 -6.501 -10.241 -5.602 1.00 0.00 C ATOM 497 OG SER A 85 -7.550 -10.398 -6.544 1.00 0.00 O ATOM 0 H SER A 85 -8.914 -9.064 -3.906 1.00 0.00 H new ATOM 0 HA SER A 85 -7.712 -10.909 -3.980 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.883 -9.385 -5.872 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.854 -11.118 -5.615 1.00 0.00 H new ATOM 0 HG SER A 85 -7.170 -10.523 -7.439 1.00 0.00 H new ATOM 503 N MET A 86 -6.312 -10.731 -2.026 1.00 0.00 N ATOM 504 CA MET A 86 -5.438 -10.820 -0.854 1.00 0.00 C ATOM 505 C MET A 86 -4.156 -11.597 -1.122 1.00 0.00 C ATOM 506 O MET A 86 -3.316 -11.721 -0.257 1.00 0.00 O ATOM 507 CB MET A 86 -6.168 -11.429 0.331 1.00 0.00 C ATOM 508 CG MET A 86 -7.327 -10.593 0.849 1.00 0.00 C ATOM 509 SD MET A 86 -8.135 -11.340 2.274 1.00 0.00 S ATOM 510 CE MET A 86 -9.437 -10.146 2.584 1.00 0.00 C ATOM 0 H MET A 86 -7.178 -11.262 -1.932 1.00 0.00 H new ATOM 0 HA MET A 86 -5.154 -9.795 -0.617 1.00 0.00 H new ATOM 0 HB2 MET A 86 -6.543 -12.412 0.046 1.00 0.00 H new ATOM 0 HB3 MET A 86 -5.456 -11.583 1.142 1.00 0.00 H new ATOM 0 HG2 MET A 86 -6.963 -9.602 1.120 1.00 0.00 H new ATOM 0 HG3 MET A 86 -8.057 -10.457 0.051 1.00 0.00 H new ATOM 0 HE1 MET A 86 -10.029 -10.467 3.441 1.00 0.00 H new ATOM 0 HE2 MET A 86 -8.995 -9.172 2.793 1.00 0.00 H new ATOM 0 HE3 MET A 86 -10.079 -10.072 1.707 1.00 0.00 H new ATOM 520 N THR A 87 -4.003 -12.125 -2.301 1.00 0.00 N ATOM 521 CA THR A 87 -2.786 -12.773 -2.622 1.00 0.00 C ATOM 522 C THR A 87 -1.753 -11.721 -2.966 1.00 0.00 C ATOM 523 O THR A 87 -0.653 -11.781 -2.483 1.00 0.00 O ATOM 524 CB THR A 87 -2.931 -13.845 -3.755 1.00 0.00 C ATOM 525 OG1 THR A 87 -1.699 -14.577 -3.905 1.00 0.00 O ATOM 526 CG2 THR A 87 -3.337 -13.232 -5.100 1.00 0.00 C ATOM 0 H THR A 87 -4.703 -12.115 -3.043 1.00 0.00 H new ATOM 0 HA THR A 87 -2.460 -13.338 -1.749 1.00 0.00 H new ATOM 0 HB THR A 87 -3.731 -14.520 -3.452 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.013 -13.989 -4.284 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.423 -14.020 -5.848 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.297 -12.726 -4.994 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.581 -12.513 -5.415 1.00 0.00 H new ATOM 534 N THR A 88 -2.190 -10.688 -3.652 1.00 0.00 N ATOM 535 CA THR A 88 -1.307 -9.672 -4.163 1.00 0.00 C ATOM 536 C THR A 88 -0.620 -8.923 -3.012 1.00 0.00 C ATOM 537 O THR A 88 0.586 -8.709 -3.017 1.00 0.00 O ATOM 538 CB THR A 88 -2.121 -8.731 -5.057 1.00 0.00 C ATOM 539 OG1 THR A 88 -2.798 -9.541 -6.035 1.00 0.00 O ATOM 540 CG2 THR A 88 -1.223 -7.726 -5.758 1.00 0.00 C ATOM 0 H THR A 88 -3.174 -10.532 -3.870 1.00 0.00 H new ATOM 0 HA THR A 88 -0.512 -10.124 -4.757 1.00 0.00 H new ATOM 0 HB THR A 88 -2.831 -8.170 -4.450 1.00 0.00 H new ATOM 0 HG1 THR A 88 -3.331 -8.966 -6.623 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.829 -7.072 -6.385 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.695 -7.129 -5.014 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.500 -8.255 -6.378 1.00 0.00 H new ATOM 548 N VAL A 89 -1.389 -8.614 -1.997 1.00 0.00 N ATOM 549 CA VAL A 89 -0.877 -7.959 -0.807 1.00 0.00 C ATOM 550 C VAL A 89 0.187 -8.828 -0.077 1.00 0.00 C ATOM 551 O VAL A 89 1.153 -8.318 0.451 1.00 0.00 O ATOM 552 CB VAL A 89 -2.023 -7.509 0.141 1.00 0.00 C ATOM 553 CG1 VAL A 89 -2.923 -8.655 0.516 1.00 0.00 C ATOM 554 CG2 VAL A 89 -1.474 -6.842 1.371 1.00 0.00 C ATOM 0 H VAL A 89 -2.390 -8.808 -1.968 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.366 -7.053 -1.133 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.626 -6.783 -0.405 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -3.710 -8.297 1.179 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -3.370 -9.076 -0.384 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -2.341 -9.423 1.025 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.297 -6.537 2.017 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -0.831 -7.540 1.907 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -0.895 -5.965 1.082 1.00 0.00 H new ATOM 564 N LYS A 90 0.032 -10.134 -0.151 1.00 0.00 N ATOM 565 CA LYS A 90 0.898 -11.091 0.472 1.00 0.00 C ATOM 566 C LYS A 90 2.279 -11.091 -0.246 1.00 0.00 C ATOM 567 O LYS A 90 3.338 -11.430 0.327 1.00 0.00 O ATOM 568 CB LYS A 90 0.184 -12.446 0.307 1.00 0.00 C ATOM 569 CG LYS A 90 1.096 -13.586 0.046 1.00 0.00 C ATOM 570 CD LYS A 90 0.543 -14.551 -0.981 1.00 0.00 C ATOM 571 CE LYS A 90 -0.767 -15.161 -0.567 1.00 0.00 C ATOM 572 NZ LYS A 90 -1.281 -16.055 -1.637 1.00 0.00 N ATOM 0 H LYS A 90 -0.733 -10.566 -0.669 1.00 0.00 H new ATOM 0 HA LYS A 90 1.087 -10.869 1.522 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.390 -12.654 1.210 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -0.529 -12.371 -0.514 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.057 -13.206 -0.299 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.280 -14.120 0.978 1.00 0.00 H new ATOM 0 HD2 LYS A 90 0.411 -14.029 -1.929 1.00 0.00 H new ATOM 0 HD3 LYS A 90 1.269 -15.345 -1.153 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.637 -15.725 0.357 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -1.493 -14.375 -0.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -2.122 -16.560 -1.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -1.535 -15.488 -2.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -0.546 -16.743 -1.897 1.00 0.00 H new ATOM 586 N GLU A 91 2.254 -10.706 -1.481 1.00 0.00 N ATOM 587 CA GLU A 91 3.420 -10.699 -2.325 1.00 0.00 C ATOM 588 C GLU A 91 4.171 -9.391 -2.135 1.00 0.00 C ATOM 589 O GLU A 91 5.403 -9.358 -2.126 1.00 0.00 O ATOM 590 CB GLU A 91 2.950 -10.897 -3.759 1.00 0.00 C ATOM 591 CG GLU A 91 2.032 -12.123 -3.840 1.00 0.00 C ATOM 592 CD GLU A 91 1.250 -12.307 -5.128 1.00 0.00 C ATOM 593 OE1 GLU A 91 1.673 -11.799 -6.165 1.00 0.00 O ATOM 594 OE2 GLU A 91 0.164 -12.998 -5.071 1.00 0.00 O ATOM 0 H GLU A 91 1.408 -10.379 -1.947 1.00 0.00 H new ATOM 0 HA GLU A 91 4.112 -11.502 -2.070 1.00 0.00 H new ATOM 0 HB2 GLU A 91 2.418 -10.010 -4.103 1.00 0.00 H new ATOM 0 HB3 GLU A 91 3.808 -11.030 -4.418 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.640 -13.014 -3.681 1.00 0.00 H new ATOM 0 HG3 GLU A 91 1.321 -12.071 -3.015 1.00 0.00 H new ATOM 601 N LEU A 92 3.428 -8.360 -1.866 1.00 0.00 N ATOM 602 CA LEU A 92 3.966 -7.023 -1.682 1.00 0.00 C ATOM 603 C LEU A 92 4.372 -6.788 -0.235 1.00 0.00 C ATOM 604 O LEU A 92 5.286 -6.050 0.040 1.00 0.00 O ATOM 605 CB LEU A 92 2.880 -6.025 -2.068 1.00 0.00 C ATOM 606 CG LEU A 92 2.262 -6.260 -3.442 1.00 0.00 C ATOM 607 CD1 LEU A 92 1.182 -5.259 -3.735 1.00 0.00 C ATOM 608 CD2 LEU A 92 3.325 -6.272 -4.527 1.00 0.00 C ATOM 0 H LEU A 92 2.414 -8.413 -1.764 1.00 0.00 H new ATOM 0 HA LEU A 92 4.853 -6.902 -2.304 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.090 -6.059 -1.318 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.302 -5.020 -2.041 1.00 0.00 H new ATOM 0 HG LEU A 92 1.795 -7.245 -3.432 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.762 -5.455 -4.722 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.396 -5.341 -2.984 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.602 -4.253 -3.712 1.00 0.00 H new ATOM 0 HD21 LEU A 92 2.854 -6.442 -5.495 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.844 -5.314 -4.539 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.040 -7.070 -4.327 1.00 0.00 H new ATOM 620 N ALA A 93 3.705 -7.431 0.679 1.00 0.00 N ATOM 621 CA ALA A 93 3.934 -7.196 2.084 1.00 0.00 C ATOM 622 C ALA A 93 4.158 -8.493 2.840 1.00 0.00 C ATOM 623 O ALA A 93 3.835 -9.563 2.341 1.00 0.00 O ATOM 624 CB ALA A 93 2.746 -6.451 2.643 1.00 0.00 C ATOM 0 H ALA A 93 2.990 -8.130 0.478 1.00 0.00 H new ATOM 0 HA ALA A 93 4.840 -6.602 2.204 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.901 -6.264 3.706 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.633 -5.501 2.120 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.845 -7.049 2.507 1.00 0.00 H new ATOM 630 N THR A 94 4.763 -8.401 4.012 1.00 0.00 N ATOM 631 CA THR A 94 4.991 -9.560 4.857 1.00 0.00 C ATOM 632 C THR A 94 3.692 -10.004 5.517 1.00 0.00 C ATOM 633 O THR A 94 2.685 -9.307 5.428 1.00 0.00 O ATOM 634 CB THR A 94 6.035 -9.267 5.954 1.00 0.00 C ATOM 635 OG1 THR A 94 5.636 -8.129 6.733 1.00 0.00 O ATOM 636 CG2 THR A 94 7.393 -9.024 5.353 1.00 0.00 C ATOM 0 H THR A 94 5.109 -7.525 4.403 1.00 0.00 H new ATOM 0 HA THR A 94 5.371 -10.355 4.215 1.00 0.00 H new ATOM 0 HB THR A 94 6.095 -10.141 6.603 1.00 0.00 H new ATOM 0 HG1 THR A 94 6.307 -7.956 7.426 1.00 0.00 H new ATOM 0 HG21 THR A 94 8.111 -8.820 6.147 1.00 0.00 H new ATOM 0 HG22 THR A 94 7.708 -9.907 4.797 1.00 0.00 H new ATOM 0 HG23 THR A 94 7.345 -8.169 4.679 1.00 0.00 H new ATOM 644 N ASP A 95 3.740 -11.138 6.208 1.00 0.00 N ATOM 645 CA ASP A 95 2.568 -11.713 6.885 1.00 0.00 C ATOM 646 C ASP A 95 1.939 -10.733 7.857 1.00 0.00 C ATOM 647 O ASP A 95 0.730 -10.561 7.869 1.00 0.00 O ATOM 648 CB ASP A 95 2.953 -12.969 7.648 1.00 0.00 C ATOM 649 CG ASP A 95 1.769 -13.574 8.381 1.00 0.00 C ATOM 650 OD1 ASP A 95 1.051 -14.375 7.779 1.00 0.00 O ATOM 651 OD2 ASP A 95 1.568 -13.231 9.561 1.00 0.00 O ATOM 0 H ASP A 95 4.591 -11.690 6.319 1.00 0.00 H new ATOM 0 HA ASP A 95 1.843 -11.953 6.107 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.364 -13.703 6.955 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.740 -12.732 8.364 1.00 0.00 H new ATOM 656 N ASN A 96 2.789 -10.051 8.622 1.00 0.00 N ATOM 657 CA ASN A 96 2.342 -9.113 9.667 1.00 0.00 C ATOM 658 C ASN A 96 1.408 -8.057 9.080 1.00 0.00 C ATOM 659 O ASN A 96 0.258 -7.913 9.488 1.00 0.00 O ATOM 660 CB ASN A 96 3.560 -8.434 10.326 1.00 0.00 C ATOM 661 CG ASN A 96 3.184 -7.437 11.420 1.00 0.00 C ATOM 662 OD1 ASN A 96 3.053 -7.803 12.581 1.00 0.00 O ATOM 663 ND2 ASN A 96 3.054 -6.181 11.062 1.00 0.00 N ATOM 0 H ASN A 96 3.803 -10.127 8.541 1.00 0.00 H new ATOM 0 HA ASN A 96 1.795 -9.676 10.424 1.00 0.00 H new ATOM 0 HB2 ASN A 96 4.207 -9.201 10.751 1.00 0.00 H new ATOM 0 HB3 ASN A 96 4.138 -7.919 9.559 1.00 0.00 H new ATOM 0 HD21 ASN A 96 2.836 -5.471 11.761 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.171 -5.915 10.084 1.00 0.00 H new ATOM 670 N VAL A 97 1.894 -7.397 8.061 1.00 0.00 N ATOM 671 CA VAL A 97 1.152 -6.359 7.392 1.00 0.00 C ATOM 672 C VAL A 97 0.016 -6.927 6.536 1.00 0.00 C ATOM 673 O VAL A 97 -1.011 -6.291 6.340 1.00 0.00 O ATOM 674 CB VAL A 97 2.057 -5.389 6.610 1.00 0.00 C ATOM 675 CG1 VAL A 97 2.695 -4.417 7.569 1.00 0.00 C ATOM 676 CG2 VAL A 97 3.152 -6.143 5.931 1.00 0.00 C ATOM 0 H VAL A 97 2.821 -7.565 7.669 1.00 0.00 H new ATOM 0 HA VAL A 97 0.684 -5.760 8.173 1.00 0.00 H new ATOM 0 HB VAL A 97 1.448 -4.865 5.873 1.00 0.00 H new ATOM 0 HG11 VAL A 97 3.336 -3.729 7.017 1.00 0.00 H new ATOM 0 HG12 VAL A 97 1.918 -3.853 8.086 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.292 -4.964 8.298 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.786 -5.447 5.381 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.750 -6.667 6.677 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.721 -6.866 5.239 1.00 0.00 H new ATOM 686 N TYR A 98 0.222 -8.113 6.017 1.00 0.00 N ATOM 687 CA TYR A 98 -0.799 -8.832 5.273 1.00 0.00 C ATOM 688 C TYR A 98 -2.025 -9.115 6.153 1.00 0.00 C ATOM 689 O TYR A 98 -3.168 -8.808 5.764 1.00 0.00 O ATOM 690 CB TYR A 98 -0.196 -10.137 4.714 1.00 0.00 C ATOM 691 CG TYR A 98 -1.173 -11.223 4.297 1.00 0.00 C ATOM 692 CD1 TYR A 98 -1.710 -11.273 3.023 1.00 0.00 C ATOM 693 CD2 TYR A 98 -1.519 -12.230 5.191 1.00 0.00 C ATOM 694 CE1 TYR A 98 -2.569 -12.287 2.656 1.00 0.00 C ATOM 695 CE2 TYR A 98 -2.369 -13.250 4.827 1.00 0.00 C ATOM 696 CZ TYR A 98 -2.892 -13.271 3.555 1.00 0.00 C ATOM 697 OH TYR A 98 -3.738 -14.289 3.176 1.00 0.00 O ATOM 0 H TYR A 98 1.106 -8.615 6.096 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.139 -8.215 4.441 1.00 0.00 H new ATOM 0 HB2 TYR A 98 0.418 -9.884 3.850 1.00 0.00 H new ATOM 0 HB3 TYR A 98 0.471 -10.553 5.469 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.453 -10.507 2.306 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -1.113 -12.212 6.191 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -2.988 -12.306 1.661 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -2.623 -14.026 5.534 1.00 0.00 H new ATOM 0 HH TYR A 98 -3.865 -14.905 3.927 1.00 0.00 H new ATOM 707 N GLN A 99 -1.791 -9.665 7.340 1.00 0.00 N ATOM 708 CA GLN A 99 -2.885 -10.049 8.219 1.00 0.00 C ATOM 709 C GLN A 99 -3.652 -8.851 8.758 1.00 0.00 C ATOM 710 O GLN A 99 -4.883 -8.891 8.841 1.00 0.00 O ATOM 711 CB GLN A 99 -2.466 -10.991 9.349 1.00 0.00 C ATOM 712 CG GLN A 99 -1.490 -10.423 10.335 1.00 0.00 C ATOM 713 CD GLN A 99 -1.229 -11.379 11.465 1.00 0.00 C ATOM 714 OE1 GLN A 99 -1.892 -11.329 12.499 1.00 0.00 O ATOM 715 NE2 GLN A 99 -0.330 -12.288 11.260 1.00 0.00 N ATOM 0 H GLN A 99 -0.860 -9.853 7.712 1.00 0.00 H new ATOM 0 HA GLN A 99 -3.564 -10.616 7.582 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -3.360 -11.303 9.888 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -2.030 -11.888 8.908 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -0.553 -10.192 9.829 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -1.877 -9.485 10.733 1.00 0.00 H new ATOM 0 HE21 GLN A 99 0.199 -12.295 10.388 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -0.151 -12.997 11.971 1.00 0.00 H new ATOM 724 N GLU A 100 -2.951 -7.773 9.086 1.00 0.00 N ATOM 725 CA GLU A 100 -3.620 -6.572 9.578 1.00 0.00 C ATOM 726 C GLU A 100 -4.474 -5.956 8.469 1.00 0.00 C ATOM 727 O GLU A 100 -5.596 -5.513 8.714 1.00 0.00 O ATOM 728 CB GLU A 100 -2.619 -5.539 10.133 1.00 0.00 C ATOM 729 CG GLU A 100 -1.563 -5.149 9.137 1.00 0.00 C ATOM 730 CD GLU A 100 -0.664 -4.022 9.572 1.00 0.00 C ATOM 731 OE1 GLU A 100 -1.001 -2.862 9.266 1.00 0.00 O ATOM 732 OE2 GLU A 100 0.391 -4.277 10.150 1.00 0.00 O ATOM 0 H GLU A 100 -1.935 -7.703 9.022 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.266 -6.867 10.405 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.162 -4.647 10.446 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.139 -5.948 11.022 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -0.948 -6.022 8.922 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -2.051 -4.865 8.205 1.00 0.00 H new ATOM 739 N LEU A 101 -3.970 -6.033 7.235 1.00 0.00 N ATOM 740 CA LEU A 101 -4.645 -5.467 6.096 1.00 0.00 C ATOM 741 C LEU A 101 -5.931 -6.227 5.822 1.00 0.00 C ATOM 742 O LEU A 101 -6.984 -5.635 5.727 1.00 0.00 O ATOM 743 CB LEU A 101 -3.679 -5.430 4.871 1.00 0.00 C ATOM 744 CG LEU A 101 -4.242 -5.034 3.487 1.00 0.00 C ATOM 745 CD1 LEU A 101 -4.867 -6.205 2.795 1.00 0.00 C ATOM 746 CD2 LEU A 101 -5.208 -3.853 3.589 1.00 0.00 C ATOM 0 H LEU A 101 -3.086 -6.490 7.012 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.931 -4.436 6.303 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.872 -4.737 5.109 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.232 -6.419 4.774 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.402 -4.708 2.874 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.253 -5.891 1.825 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -4.119 -6.985 2.653 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.685 -6.592 3.402 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.583 -3.603 2.597 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.043 -4.121 4.236 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.687 -2.992 4.007 1.00 0.00 H new ATOM 758 N GLN A 102 -5.860 -7.541 5.754 1.00 0.00 N ATOM 759 CA GLN A 102 -7.061 -8.310 5.468 1.00 0.00 C ATOM 760 C GLN A 102 -8.117 -8.143 6.557 1.00 0.00 C ATOM 761 O GLN A 102 -9.325 -8.130 6.281 1.00 0.00 O ATOM 762 CB GLN A 102 -6.774 -9.779 5.242 1.00 0.00 C ATOM 763 CG GLN A 102 -5.936 -10.434 6.307 1.00 0.00 C ATOM 764 CD GLN A 102 -5.919 -11.945 6.195 1.00 0.00 C ATOM 765 OE1 GLN A 102 -5.758 -12.639 7.180 1.00 0.00 O ATOM 766 NE2 GLN A 102 -6.135 -12.463 5.009 1.00 0.00 N ATOM 0 H GLN A 102 -5.010 -8.089 5.888 1.00 0.00 H new ATOM 0 HA GLN A 102 -7.457 -7.903 4.537 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -7.722 -10.312 5.168 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -6.269 -9.892 4.283 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -4.915 -10.058 6.242 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.318 -10.151 7.288 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -6.266 -11.853 4.202 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -6.172 -13.476 4.894 1.00 0.00 H new ATOM 775 N ASN A 103 -7.654 -7.987 7.777 1.00 0.00 N ATOM 776 CA ASN A 103 -8.538 -7.807 8.901 1.00 0.00 C ATOM 777 C ASN A 103 -9.229 -6.458 8.870 1.00 0.00 C ATOM 778 O ASN A 103 -10.444 -6.375 9.128 1.00 0.00 O ATOM 779 CB ASN A 103 -7.831 -8.069 10.230 1.00 0.00 C ATOM 780 CG ASN A 103 -7.845 -9.543 10.612 1.00 0.00 C ATOM 781 OD1 ASN A 103 -8.759 -10.007 11.279 1.00 0.00 O ATOM 782 ND2 ASN A 103 -6.849 -10.284 10.195 1.00 0.00 N ATOM 0 H ASN A 103 -6.662 -7.982 8.014 1.00 0.00 H new ATOM 0 HA ASN A 103 -9.323 -8.558 8.813 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -6.800 -7.723 10.165 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.313 -7.488 11.016 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -6.821 -11.277 10.425 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -6.101 -9.868 9.640 1.00 0.00 H new ATOM 789 N GLU A 104 -8.500 -5.401 8.497 1.00 0.00 N ATOM 790 CA GLU A 104 -9.106 -4.081 8.414 1.00 0.00 C ATOM 791 C GLU A 104 -10.120 -4.054 7.279 1.00 0.00 C ATOM 792 O GLU A 104 -11.185 -3.471 7.407 1.00 0.00 O ATOM 793 CB GLU A 104 -8.068 -2.957 8.269 1.00 0.00 C ATOM 794 CG GLU A 104 -7.344 -2.912 6.943 1.00 0.00 C ATOM 795 CD GLU A 104 -6.289 -1.840 6.886 1.00 0.00 C ATOM 796 OE1 GLU A 104 -5.802 -1.440 7.948 1.00 0.00 O ATOM 797 OE2 GLU A 104 -5.868 -1.440 5.777 1.00 0.00 O ATOM 0 H GLU A 104 -7.510 -5.437 8.254 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.619 -3.890 9.357 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.568 -2.001 8.423 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.330 -3.062 9.064 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.881 -3.881 6.755 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -8.068 -2.745 6.145 1.00 0.00 H new ATOM 804 N ILE A 105 -9.801 -4.754 6.189 1.00 0.00 N ATOM 805 CA ILE A 105 -10.702 -4.882 5.043 1.00 0.00 C ATOM 806 C ILE A 105 -12.016 -5.507 5.471 1.00 0.00 C ATOM 807 O ILE A 105 -13.079 -5.211 4.923 1.00 0.00 O ATOM 808 CB ILE A 105 -10.093 -5.760 3.915 1.00 0.00 C ATOM 809 CG1 ILE A 105 -8.816 -5.111 3.396 1.00 0.00 C ATOM 810 CG2 ILE A 105 -11.097 -5.960 2.772 1.00 0.00 C ATOM 811 CD1 ILE A 105 -8.140 -5.866 2.287 1.00 0.00 C ATOM 0 H ILE A 105 -8.915 -5.246 6.076 1.00 0.00 H new ATOM 0 HA ILE A 105 -10.862 -3.875 4.659 1.00 0.00 H new ATOM 0 HB ILE A 105 -9.856 -6.742 4.325 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -9.051 -4.107 3.044 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -8.116 -5.003 4.224 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -10.646 -6.578 1.996 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -11.991 -6.453 3.155 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -11.369 -4.991 2.353 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.241 -5.333 1.979 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.869 -6.862 2.637 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -8.819 -5.952 1.439 1.00 0.00 H new ATOM 823 N ASN A 106 -11.974 -6.370 6.432 1.00 0.00 N ATOM 824 CA ASN A 106 -13.188 -7.001 6.825 1.00 0.00 C ATOM 825 C ASN A 106 -14.088 -6.011 7.528 1.00 0.00 C ATOM 826 O ASN A 106 -15.189 -5.753 7.059 1.00 0.00 O ATOM 827 CB ASN A 106 -12.981 -8.239 7.677 1.00 0.00 C ATOM 828 CG ASN A 106 -14.278 -9.021 7.830 1.00 0.00 C ATOM 829 OD1 ASN A 106 -15.121 -9.019 6.924 1.00 0.00 O ATOM 830 ND2 ASN A 106 -14.454 -9.678 8.947 1.00 0.00 N ATOM 0 H ASN A 106 -11.138 -6.648 6.946 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.668 -7.345 5.909 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -12.221 -8.874 7.222 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -12.609 -7.950 8.660 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -15.310 -10.213 9.095 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -13.736 -9.655 9.671 1.00 0.00 H new ATOM 837 N VAL A 107 -13.565 -5.394 8.565 1.00 0.00 N ATOM 838 CA VAL A 107 -14.340 -4.459 9.391 1.00 0.00 C ATOM 839 C VAL A 107 -14.713 -3.172 8.636 1.00 0.00 C ATOM 840 O VAL A 107 -15.753 -2.585 8.884 1.00 0.00 O ATOM 841 CB VAL A 107 -13.605 -4.096 10.714 1.00 0.00 C ATOM 842 CG1 VAL A 107 -13.282 -5.349 11.509 1.00 0.00 C ATOM 843 CG2 VAL A 107 -12.333 -3.292 10.456 1.00 0.00 C ATOM 0 H VAL A 107 -12.599 -5.517 8.868 1.00 0.00 H new ATOM 0 HA VAL A 107 -15.261 -4.986 9.638 1.00 0.00 H new ATOM 0 HB VAL A 107 -14.280 -3.470 11.297 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -12.768 -5.073 12.430 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -14.206 -5.874 11.752 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -12.640 -6.000 10.916 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -11.851 -3.059 11.405 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -11.652 -3.876 9.837 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -12.586 -2.365 9.941 1.00 0.00 H new ATOM 853 N ASN A 108 -13.844 -2.750 7.725 1.00 0.00 N ATOM 854 CA ASN A 108 -14.070 -1.549 6.922 1.00 0.00 C ATOM 855 C ASN A 108 -15.279 -1.734 6.022 1.00 0.00 C ATOM 856 O ASN A 108 -16.097 -0.856 5.875 1.00 0.00 O ATOM 857 CB ASN A 108 -12.824 -1.248 6.063 1.00 0.00 C ATOM 858 CG ASN A 108 -12.985 -0.043 5.140 1.00 0.00 C ATOM 859 OD1 ASN A 108 -13.670 0.917 5.463 1.00 0.00 O ATOM 860 ND2 ASN A 108 -12.348 -0.087 3.991 1.00 0.00 N ATOM 0 H ASN A 108 -12.966 -3.227 7.521 1.00 0.00 H new ATOM 0 HA ASN A 108 -14.256 -0.711 7.594 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -11.973 -1.077 6.722 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -12.589 -2.126 5.461 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -12.417 0.695 3.339 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -11.784 -0.903 3.751 1.00 0.00 H new ATOM 867 N ASN A 109 -15.393 -2.908 5.453 1.00 0.00 N ATOM 868 CA ASN A 109 -16.463 -3.204 4.519 1.00 0.00 C ATOM 869 C ASN A 109 -17.700 -3.587 5.277 1.00 0.00 C ATOM 870 O ASN A 109 -18.780 -3.026 5.087 1.00 0.00 O ATOM 871 CB ASN A 109 -16.082 -4.396 3.629 1.00 0.00 C ATOM 872 CG ASN A 109 -14.885 -4.208 2.711 1.00 0.00 C ATOM 873 OD1 ASN A 109 -14.789 -4.848 1.679 1.00 0.00 O ATOM 874 ND2 ASN A 109 -13.974 -3.373 3.079 1.00 0.00 N ATOM 0 H ASN A 109 -14.753 -3.685 5.619 1.00 0.00 H new ATOM 0 HA ASN A 109 -16.636 -2.317 3.909 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -15.885 -5.253 4.274 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -16.945 -4.651 3.014 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -13.145 -3.234 2.500 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -14.082 -2.851 3.949 1.00 0.00 H new ATOM 881 N SER A 110 -17.516 -4.523 6.159 1.00 0.00 N ATOM 882 CA SER A 110 -18.578 -5.142 6.853 1.00 0.00 C ATOM 883 C SER A 110 -18.486 -4.746 8.311 1.00 0.00 C ATOM 884 O SER A 110 -17.635 -5.238 9.048 1.00 0.00 O ATOM 885 CB SER A 110 -18.412 -6.646 6.686 1.00 0.00 C ATOM 886 OG SER A 110 -18.110 -6.962 5.303 1.00 0.00 O ATOM 0 H SER A 110 -16.595 -4.878 6.414 1.00 0.00 H new ATOM 0 HA SER A 110 -19.552 -4.838 6.471 1.00 0.00 H new ATOM 0 HB2 SER A 110 -17.612 -7.006 7.333 1.00 0.00 H new ATOM 0 HB3 SER A 110 -19.324 -7.157 6.993 1.00 0.00 H new ATOM 0 HG SER A 110 -18.662 -6.407 4.713 1.00 0.00 H new ATOM 892 N TYR A 111 -19.326 -3.830 8.699 1.00 0.00 N ATOM 893 CA TYR A 111 -19.290 -3.288 10.044 1.00 0.00 C ATOM 894 C TYR A 111 -20.076 -4.171 10.979 1.00 0.00 C ATOM 895 O TYR A 111 -19.767 -4.322 12.155 1.00 0.00 O ATOM 896 CB TYR A 111 -19.912 -1.900 10.056 1.00 0.00 C ATOM 897 CG TYR A 111 -19.295 -0.923 9.084 1.00 0.00 C ATOM 898 CD1 TYR A 111 -18.131 -0.234 9.390 1.00 0.00 C ATOM 899 CD2 TYR A 111 -19.889 -0.692 7.854 1.00 0.00 C ATOM 900 CE1 TYR A 111 -17.577 0.657 8.490 1.00 0.00 C ATOM 901 CE2 TYR A 111 -19.349 0.191 6.956 1.00 0.00 C ATOM 902 CZ TYR A 111 -18.195 0.865 7.272 1.00 0.00 C ATOM 903 OH TYR A 111 -17.651 1.743 6.367 1.00 0.00 O ATOM 0 H TYR A 111 -20.054 -3.434 8.104 1.00 0.00 H new ATOM 0 HA TYR A 111 -18.251 -3.237 10.369 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -20.975 -1.991 9.833 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -19.832 -1.490 11.063 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -17.651 -0.396 10.344 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -20.796 -1.219 7.598 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -16.669 1.186 8.737 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -19.829 0.356 6.003 1.00 0.00 H new ATOM 0 HH TYR A 111 -18.368 2.163 5.847 1.00 0.00 H new ATOM 913 N SER A 112 -21.121 -4.703 10.455 1.00 0.00 N ATOM 914 CA SER A 112 -22.017 -5.552 11.176 1.00 0.00 C ATOM 915 C SER A 112 -22.631 -6.509 10.170 1.00 0.00 C ATOM 916 O SER A 112 -22.577 -6.234 8.980 1.00 0.00 O ATOM 917 CB SER A 112 -23.105 -4.676 11.835 1.00 0.00 C ATOM 918 OG SER A 112 -22.527 -3.709 12.691 1.00 0.00 O ATOM 0 H SER A 112 -21.390 -4.559 9.482 1.00 0.00 H new ATOM 0 HA SER A 112 -21.507 -6.113 11.959 1.00 0.00 H new ATOM 0 HB2 SER A 112 -23.693 -4.179 11.064 1.00 0.00 H new ATOM 0 HB3 SER A 112 -23.790 -5.306 12.402 1.00 0.00 H new ATOM 0 HG SER A 112 -23.235 -3.165 13.096 1.00 0.00 H new ATOM 924 N PRO A 113 -23.243 -7.634 10.601 1.00 0.00 N ATOM 925 CA PRO A 113 -23.876 -8.591 9.666 1.00 0.00 C ATOM 926 C PRO A 113 -25.077 -7.962 8.949 1.00 0.00 C ATOM 927 O PRO A 113 -25.593 -8.494 7.986 1.00 0.00 O ATOM 928 CB PRO A 113 -24.332 -9.735 10.581 1.00 0.00 C ATOM 929 CG PRO A 113 -24.425 -9.131 11.940 1.00 0.00 C ATOM 930 CD PRO A 113 -23.348 -8.092 12.002 1.00 0.00 C ATOM 0 HA PRO A 113 -23.198 -8.914 8.876 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -25.294 -10.136 10.261 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -23.621 -10.561 10.564 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -25.407 -8.686 12.103 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -24.284 -9.886 12.713 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -23.613 -7.276 12.674 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -22.407 -8.508 12.362 1.00 0.00 H new ATOM 938 N GLN A 114 -25.492 -6.822 9.449 1.00 0.00 N ATOM 939 CA GLN A 114 -26.585 -6.081 8.897 1.00 0.00 C ATOM 940 C GLN A 114 -26.096 -4.758 8.283 1.00 0.00 C ATOM 941 O GLN A 114 -26.894 -3.865 8.013 1.00 0.00 O ATOM 942 CB GLN A 114 -27.628 -5.811 9.988 1.00 0.00 C ATOM 943 CG GLN A 114 -27.080 -5.066 11.205 1.00 0.00 C ATOM 944 CD GLN A 114 -28.137 -4.756 12.256 1.00 0.00 C ATOM 945 OE1 GLN A 114 -28.038 -3.777 12.961 1.00 0.00 O ATOM 946 NE2 GLN A 114 -29.147 -5.588 12.366 1.00 0.00 N ATOM 0 H GLN A 114 -25.067 -6.382 10.265 1.00 0.00 H new ATOM 0 HA GLN A 114 -27.042 -6.671 8.102 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -28.445 -5.232 9.559 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -28.049 -6.761 10.316 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -26.290 -5.663 11.661 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -26.624 -4.133 10.874 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -29.203 -6.405 11.758 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -29.875 -5.417 13.060 1.00 0.00 H new ATOM 955 N GLN A 115 -24.787 -4.626 8.061 1.00 0.00 N ATOM 956 CA GLN A 115 -24.274 -3.396 7.487 1.00 0.00 C ATOM 957 C GLN A 115 -23.037 -3.630 6.667 1.00 0.00 C ATOM 958 O GLN A 115 -22.004 -4.093 7.168 1.00 0.00 O ATOM 959 CB GLN A 115 -23.967 -2.356 8.550 1.00 0.00 C ATOM 960 CG GLN A 115 -23.699 -0.954 7.991 1.00 0.00 C ATOM 961 CD GLN A 115 -24.854 -0.385 7.164 1.00 0.00 C ATOM 962 OE1 GLN A 115 -24.639 0.389 6.247 1.00 0.00 O ATOM 963 NE2 GLN A 115 -26.073 -0.770 7.472 1.00 0.00 N ATOM 0 H GLN A 115 -24.085 -5.338 8.265 1.00 0.00 H new ATOM 0 HA GLN A 115 -25.066 -3.021 6.839 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -24.804 -2.305 9.246 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -23.097 -2.681 9.121 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -23.490 -0.277 8.819 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -22.803 -0.986 7.372 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -26.223 -1.419 8.245 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -26.869 -0.420 6.938 1.00 0.00 H new ATOM 972 N ASN A 116 -23.147 -3.257 5.450 1.00 0.00 N ATOM 973 CA ASN A 116 -22.107 -3.308 4.481 1.00 0.00 C ATOM 974 C ASN A 116 -22.576 -2.282 3.484 1.00 0.00 C ATOM 975 O ASN A 116 -23.787 -2.069 3.382 1.00 0.00 O ATOM 976 CB ASN A 116 -22.003 -4.707 3.819 1.00 0.00 C ATOM 977 CG ASN A 116 -20.716 -4.914 2.998 1.00 0.00 C ATOM 978 OD1 ASN A 116 -19.710 -5.414 3.516 1.00 0.00 O ATOM 979 ND2 ASN A 116 -20.735 -4.549 1.728 1.00 0.00 N ATOM 0 H ASN A 116 -24.018 -2.883 5.074 1.00 0.00 H new ATOM 0 HA ASN A 116 -21.116 -3.121 4.895 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -22.054 -5.470 4.595 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -22.865 -4.856 3.169 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -19.906 -4.677 1.148 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -21.579 -4.139 1.328 1.00 0.00 H new ATOM 986 N THR A 117 -21.713 -1.649 2.782 1.00 0.00 N ATOM 987 CA THR A 117 -22.117 -0.562 1.952 1.00 0.00 C ATOM 988 C THR A 117 -21.160 -0.439 0.791 1.00 0.00 C ATOM 989 O THR A 117 -20.155 -1.143 0.743 1.00 0.00 O ATOM 990 CB THR A 117 -22.176 0.754 2.809 1.00 0.00 C ATOM 991 OG1 THR A 117 -22.462 1.914 2.020 1.00 0.00 O ATOM 992 CG2 THR A 117 -20.891 0.963 3.553 1.00 0.00 C ATOM 0 H THR A 117 -20.715 -1.861 2.761 1.00 0.00 H new ATOM 0 HA THR A 117 -23.113 -0.739 1.546 1.00 0.00 H new ATOM 0 HB THR A 117 -22.995 0.622 3.516 1.00 0.00 H new ATOM 0 HG1 THR A 117 -22.490 2.704 2.599 1.00 0.00 H new ATOM 0 HG21 THR A 117 -20.955 1.880 4.139 1.00 0.00 H new ATOM 0 HG22 THR A 117 -20.714 0.118 4.219 1.00 0.00 H new ATOM 0 HG23 THR A 117 -20.068 1.043 2.843 1.00 0.00 H new ATOM 1000 N ILE A 118 -21.485 0.426 -0.127 1.00 0.00 N ATOM 1001 CA ILE A 118 -20.690 0.650 -1.295 1.00 0.00 C ATOM 1002 C ILE A 118 -19.540 1.561 -0.945 1.00 0.00 C ATOM 1003 O ILE A 118 -19.735 2.654 -0.380 1.00 0.00 O ATOM 1004 CB ILE A 118 -21.543 1.257 -2.429 1.00 0.00 C ATOM 1005 CG1 ILE A 118 -22.690 0.292 -2.792 1.00 0.00 C ATOM 1006 CG2 ILE A 118 -20.693 1.618 -3.654 1.00 0.00 C ATOM 1007 CD1 ILE A 118 -22.247 -1.053 -3.342 1.00 0.00 C ATOM 0 H ILE A 118 -22.324 1.004 -0.082 1.00 0.00 H new ATOM 0 HA ILE A 118 -20.298 -0.303 -1.651 1.00 0.00 H new ATOM 0 HB ILE A 118 -21.976 2.192 -2.072 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -23.297 0.122 -1.903 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -23.332 0.775 -3.528 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -21.332 2.042 -4.428 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -19.936 2.348 -3.369 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -20.206 0.721 -4.036 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -23.124 -1.661 -3.567 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -21.667 -0.901 -4.252 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -21.632 -1.564 -2.601 1.00 0.00 H new ATOM 1019 N GLN A 119 -18.381 1.123 -1.283 1.00 0.00 N ATOM 1020 CA GLN A 119 -17.173 1.776 -0.975 1.00 0.00 C ATOM 1021 C GLN A 119 -16.344 1.802 -2.193 1.00 0.00 C ATOM 1022 O GLN A 119 -15.925 0.781 -2.692 1.00 0.00 O ATOM 1023 CB GLN A 119 -16.442 1.053 0.148 1.00 0.00 C ATOM 1024 CG GLN A 119 -16.943 1.391 1.535 1.00 0.00 C ATOM 1025 CD GLN A 119 -16.421 0.451 2.598 1.00 0.00 C ATOM 1026 OE1 GLN A 119 -15.342 -0.128 2.476 1.00 0.00 O ATOM 1027 NE2 GLN A 119 -17.166 0.312 3.657 1.00 0.00 N ATOM 0 H GLN A 119 -18.250 0.258 -1.807 1.00 0.00 H new ATOM 0 HA GLN A 119 -17.376 2.792 -0.636 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -16.534 -0.022 -0.007 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -15.381 1.294 0.089 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -16.648 2.411 1.783 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -18.033 1.365 1.538 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -18.055 0.808 3.724 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -16.861 -0.293 4.420 1.00 0.00 H new ATOM 1036 N LYS A 120 -16.140 2.949 -2.685 1.00 0.00 N ATOM 1037 CA LYS A 120 -15.354 3.126 -3.835 1.00 0.00 C ATOM 1038 C LYS A 120 -14.107 3.787 -3.448 1.00 0.00 C ATOM 1039 O LYS A 120 -14.123 4.807 -2.801 1.00 0.00 O ATOM 1040 CB LYS A 120 -16.099 3.973 -4.867 1.00 0.00 C ATOM 1041 CG LYS A 120 -16.871 3.198 -5.927 1.00 0.00 C ATOM 1042 CD LYS A 120 -15.917 2.393 -6.815 1.00 0.00 C ATOM 1043 CE LYS A 120 -14.795 3.221 -7.461 1.00 0.00 C ATOM 1044 NZ LYS A 120 -13.728 2.349 -8.047 1.00 0.00 N ATOM 0 H LYS A 120 -16.520 3.812 -2.296 1.00 0.00 H new ATOM 0 HA LYS A 120 -15.139 2.157 -4.285 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -16.796 4.624 -4.340 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -15.378 4.618 -5.369 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -17.582 2.526 -5.447 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -17.450 3.889 -6.540 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -15.468 1.600 -6.218 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -16.495 1.910 -7.603 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -15.215 3.856 -8.241 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -14.355 3.882 -6.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -12.828 2.869 -8.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -13.619 1.494 -7.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -13.995 2.077 -9.015 1.00 0.00 H new ATOM 1058 N SER A 121 -13.036 3.156 -3.759 1.00 0.00 N ATOM 1059 CA SER A 121 -11.755 3.719 -3.545 1.00 0.00 C ATOM 1060 C SER A 121 -10.922 3.432 -4.740 1.00 0.00 C ATOM 1061 O SER A 121 -11.019 2.333 -5.321 1.00 0.00 O ATOM 1062 CB SER A 121 -11.103 3.150 -2.300 1.00 0.00 C ATOM 1063 OG SER A 121 -11.941 3.301 -1.186 1.00 0.00 O ATOM 0 H SER A 121 -13.023 2.224 -4.174 1.00 0.00 H new ATOM 0 HA SER A 121 -11.851 4.794 -3.395 1.00 0.00 H new ATOM 0 HB2 SER A 121 -10.879 2.094 -2.452 1.00 0.00 H new ATOM 0 HB3 SER A 121 -10.154 3.654 -2.118 1.00 0.00 H new ATOM 0 HG SER A 121 -12.032 2.440 -0.726 1.00 0.00 H new ATOM 1069 N SER A 122 -10.192 4.394 -5.159 1.00 0.00 N ATOM 1070 CA SER A 122 -9.281 4.255 -6.238 1.00 0.00 C ATOM 1071 C SER A 122 -8.145 5.246 -6.012 1.00 0.00 C ATOM 1072 O SER A 122 -8.367 6.315 -5.438 1.00 0.00 O ATOM 1073 CB SER A 122 -10.012 4.476 -7.579 1.00 0.00 C ATOM 1074 OG SER A 122 -11.083 3.508 -7.741 1.00 0.00 O ATOM 0 H SER A 122 -10.209 5.329 -4.752 1.00 0.00 H new ATOM 0 HA SER A 122 -8.863 3.249 -6.283 1.00 0.00 H new ATOM 0 HB2 SER A 122 -10.419 5.487 -7.616 1.00 0.00 H new ATOM 0 HB3 SER A 122 -9.305 4.387 -8.404 1.00 0.00 H new ATOM 0 HG SER A 122 -11.019 2.829 -7.037 1.00 0.00 H new ATOM 1080 N VAL A 123 -6.953 4.865 -6.374 1.00 0.00 N ATOM 1081 CA VAL A 123 -5.787 5.697 -6.181 1.00 0.00 C ATOM 1082 C VAL A 123 -4.862 5.601 -7.380 1.00 0.00 C ATOM 1083 O VAL A 123 -4.646 4.506 -7.932 1.00 0.00 O ATOM 1084 CB VAL A 123 -5.009 5.322 -4.863 1.00 0.00 C ATOM 1085 CG1 VAL A 123 -4.684 3.841 -4.821 1.00 0.00 C ATOM 1086 CG2 VAL A 123 -3.717 6.133 -4.726 1.00 0.00 C ATOM 0 H VAL A 123 -6.756 3.966 -6.814 1.00 0.00 H new ATOM 0 HA VAL A 123 -6.135 6.725 -6.079 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.665 5.565 -4.027 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.147 3.612 -3.900 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -5.608 3.265 -4.855 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.062 3.580 -5.678 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.205 5.850 -3.806 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.069 5.932 -5.579 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -3.956 7.196 -4.695 1.00 0.00 H new ATOM 1096 N ASN A 124 -4.356 6.738 -7.799 1.00 0.00 N ATOM 1097 CA ASN A 124 -3.388 6.799 -8.868 1.00 0.00 C ATOM 1098 C ASN A 124 -2.004 6.477 -8.332 1.00 0.00 C ATOM 1099 O ASN A 124 -1.490 7.178 -7.470 1.00 0.00 O ATOM 1100 CB ASN A 124 -3.399 8.181 -9.552 1.00 0.00 C ATOM 1101 CG ASN A 124 -2.255 8.373 -10.564 1.00 0.00 C ATOM 1102 OD1 ASN A 124 -1.796 7.428 -11.201 1.00 0.00 O ATOM 1103 ND2 ASN A 124 -1.765 9.582 -10.683 1.00 0.00 N ATOM 0 H ASN A 124 -4.604 7.647 -7.408 1.00 0.00 H new ATOM 0 HA ASN A 124 -3.658 6.057 -9.619 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -4.352 8.318 -10.063 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -3.332 8.956 -8.789 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -0.984 9.756 -11.316 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -2.164 10.350 -10.143 1.00 0.00 H new ATOM 1110 N GLU A 125 -1.420 5.408 -8.840 1.00 0.00 N ATOM 1111 CA GLU A 125 -0.066 4.965 -8.476 1.00 0.00 C ATOM 1112 C GLU A 125 0.990 6.058 -8.687 1.00 0.00 C ATOM 1113 O GLU A 125 1.966 6.151 -7.944 1.00 0.00 O ATOM 1114 CB GLU A 125 0.300 3.743 -9.292 1.00 0.00 C ATOM 1115 CG GLU A 125 -0.038 3.907 -10.758 1.00 0.00 C ATOM 1116 CD GLU A 125 0.512 2.810 -11.613 1.00 0.00 C ATOM 1117 OE1 GLU A 125 -0.091 1.723 -11.645 1.00 0.00 O ATOM 1118 OE2 GLU A 125 1.543 3.028 -12.248 1.00 0.00 O ATOM 0 H GLU A 125 -1.871 4.806 -9.529 1.00 0.00 H new ATOM 0 HA GLU A 125 -0.076 4.727 -7.412 1.00 0.00 H new ATOM 0 HB2 GLU A 125 1.367 3.546 -9.188 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -0.225 2.874 -8.896 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -1.121 3.941 -10.873 1.00 0.00 H new ATOM 0 HG3 GLU A 125 0.350 4.863 -11.110 1.00 0.00 H new ATOM 1125 N ASN A 126 0.772 6.903 -9.668 1.00 0.00 N ATOM 1126 CA ASN A 126 1.722 7.958 -9.975 1.00 0.00 C ATOM 1127 C ASN A 126 1.427 9.226 -9.208 1.00 0.00 C ATOM 1128 O ASN A 126 2.053 10.241 -9.415 1.00 0.00 O ATOM 1129 CB ASN A 126 1.853 8.199 -11.488 1.00 0.00 C ATOM 1130 CG ASN A 126 2.585 7.053 -12.179 1.00 0.00 C ATOM 1131 OD1 ASN A 126 3.807 7.068 -12.286 1.00 0.00 O ATOM 1132 ND2 ASN A 126 1.854 6.067 -12.648 1.00 0.00 N ATOM 0 H ASN A 126 -0.052 6.884 -10.269 1.00 0.00 H new ATOM 0 HA ASN A 126 2.699 7.613 -9.636 1.00 0.00 H new ATOM 0 HB2 ASN A 126 0.861 8.314 -11.926 1.00 0.00 H new ATOM 0 HB3 ASN A 126 2.389 9.132 -11.663 1.00 0.00 H new ATOM 0 HD21 ASN A 126 2.301 5.280 -13.119 1.00 0.00 H new ATOM 0 HD22 ASN A 126 0.840 6.088 -12.541 1.00 0.00 H new ATOM 1139 N GLU A 127 0.478 9.129 -8.300 1.00 0.00 N ATOM 1140 CA GLU A 127 0.140 10.214 -7.400 1.00 0.00 C ATOM 1141 C GLU A 127 0.543 9.798 -5.992 1.00 0.00 C ATOM 1142 O GLU A 127 0.246 10.460 -5.011 1.00 0.00 O ATOM 1143 CB GLU A 127 -1.363 10.511 -7.468 1.00 0.00 C ATOM 1144 CG GLU A 127 -1.719 11.910 -7.980 1.00 0.00 C ATOM 1145 CD GLU A 127 -1.122 13.033 -7.143 1.00 0.00 C ATOM 1146 OE1 GLU A 127 0.013 13.434 -7.406 1.00 0.00 O ATOM 1147 OE2 GLU A 127 -1.793 13.524 -6.205 1.00 0.00 O ATOM 0 H GLU A 127 -0.085 8.289 -8.164 1.00 0.00 H new ATOM 0 HA GLU A 127 0.669 11.123 -7.685 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.836 9.772 -8.114 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.789 10.384 -6.473 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.373 12.011 -9.009 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -2.804 12.017 -7.997 1.00 0.00 H new ATOM 1154 N ILE A 128 1.214 8.667 -5.907 1.00 0.00 N ATOM 1155 CA ILE A 128 1.712 8.182 -4.657 1.00 0.00 C ATOM 1156 C ILE A 128 3.069 8.800 -4.423 1.00 0.00 C ATOM 1157 O ILE A 128 4.054 8.464 -5.094 1.00 0.00 O ATOM 1158 CB ILE A 128 1.824 6.650 -4.635 1.00 0.00 C ATOM 1159 CG1 ILE A 128 0.469 6.025 -4.951 1.00 0.00 C ATOM 1160 CG2 ILE A 128 2.321 6.182 -3.274 1.00 0.00 C ATOM 1161 CD1 ILE A 128 0.494 4.520 -4.975 1.00 0.00 C ATOM 0 H ILE A 128 1.423 8.068 -6.705 1.00 0.00 H new ATOM 0 HA ILE A 128 1.013 8.460 -3.868 1.00 0.00 H new ATOM 0 HB ILE A 128 2.540 6.334 -5.394 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.257 6.357 -4.209 1.00 0.00 H new ATOM 0 HG13 ILE A 128 0.126 6.390 -5.919 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.397 5.095 -3.269 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.301 6.615 -3.076 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.621 6.501 -2.502 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -0.502 4.143 -5.206 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.196 4.180 -5.736 1.00 0.00 H new ATOM 0 HD13 ILE A 128 0.807 4.146 -4.000 1.00 0.00 H new ATOM 1173 N LYS A 129 3.101 9.698 -3.506 1.00 0.00 N ATOM 1174 CA LYS A 129 4.264 10.481 -3.210 1.00 0.00 C ATOM 1175 C LYS A 129 5.028 9.794 -2.104 1.00 0.00 C ATOM 1176 O LYS A 129 4.559 9.700 -0.971 1.00 0.00 O ATOM 1177 CB LYS A 129 3.777 11.877 -2.804 1.00 0.00 C ATOM 1178 CG LYS A 129 2.829 12.426 -3.852 1.00 0.00 C ATOM 1179 CD LYS A 129 1.796 13.409 -3.319 1.00 0.00 C ATOM 1180 CE LYS A 129 0.691 13.485 -4.348 1.00 0.00 C ATOM 1181 NZ LYS A 129 -0.444 14.360 -4.019 1.00 0.00 N ATOM 0 H LYS A 129 2.298 9.922 -2.918 1.00 0.00 H new ATOM 0 HA LYS A 129 4.936 10.579 -4.063 1.00 0.00 H new ATOM 0 HB2 LYS A 129 3.274 11.828 -1.838 1.00 0.00 H new ATOM 0 HB3 LYS A 129 4.628 12.547 -2.686 1.00 0.00 H new ATOM 0 HG2 LYS A 129 3.413 12.919 -4.629 1.00 0.00 H new ATOM 0 HG3 LYS A 129 2.309 11.593 -4.325 1.00 0.00 H new ATOM 0 HD2 LYS A 129 1.406 13.076 -2.357 1.00 0.00 H new ATOM 0 HD3 LYS A 129 2.243 14.390 -3.159 1.00 0.00 H new ATOM 0 HE2 LYS A 129 1.123 13.824 -5.290 1.00 0.00 H new ATOM 0 HE3 LYS A 129 0.310 12.478 -4.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -1.229 14.171 -4.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -0.754 14.175 -3.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -0.152 15.354 -4.106 1.00 0.00 H new ATOM 1195 N ILE A 130 6.164 9.264 -2.454 1.00 0.00 N ATOM 1196 CA ILE A 130 6.973 8.516 -1.544 1.00 0.00 C ATOM 1197 C ILE A 130 8.227 9.286 -1.182 1.00 0.00 C ATOM 1198 O ILE A 130 9.012 9.676 -2.044 1.00 0.00 O ATOM 1199 CB ILE A 130 7.309 7.142 -2.163 1.00 0.00 C ATOM 1200 CG1 ILE A 130 5.995 6.392 -2.410 1.00 0.00 C ATOM 1201 CG2 ILE A 130 8.248 6.331 -1.270 1.00 0.00 C ATOM 1202 CD1 ILE A 130 6.146 5.084 -3.108 1.00 0.00 C ATOM 0 H ILE A 130 6.557 9.342 -3.392 1.00 0.00 H new ATOM 0 HA ILE A 130 6.419 8.352 -0.620 1.00 0.00 H new ATOM 0 HB ILE A 130 7.836 7.291 -3.106 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.504 6.222 -1.452 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.334 7.028 -2.999 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.460 5.371 -1.741 1.00 0.00 H new ATOM 0 HG22 ILE A 130 9.179 6.879 -1.129 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.775 6.163 -0.302 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.166 4.626 -3.239 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.606 5.243 -4.083 1.00 0.00 H new ATOM 0 HD13 ILE A 130 6.777 4.425 -2.513 1.00 0.00 H new ATOM 1214 N LEU A 131 8.384 9.522 0.081 1.00 0.00 N ATOM 1215 CA LEU A 131 9.494 10.247 0.603 1.00 0.00 C ATOM 1216 C LEU A 131 10.366 9.282 1.399 1.00 0.00 C ATOM 1217 O LEU A 131 9.923 8.712 2.396 1.00 0.00 O ATOM 1218 CB LEU A 131 8.950 11.443 1.456 1.00 0.00 C ATOM 1219 CG LEU A 131 9.945 12.445 2.106 1.00 0.00 C ATOM 1220 CD1 LEU A 131 10.590 11.892 3.359 1.00 0.00 C ATOM 1221 CD2 LEU A 131 11.010 12.864 1.120 1.00 0.00 C ATOM 0 H LEU A 131 7.727 9.207 0.795 1.00 0.00 H new ATOM 0 HA LEU A 131 10.117 10.672 -0.184 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.279 12.019 0.818 1.00 0.00 H new ATOM 0 HB3 LEU A 131 8.344 11.021 2.257 1.00 0.00 H new ATOM 0 HG LEU A 131 9.360 13.318 2.396 1.00 0.00 H new ATOM 0 HD11 LEU A 131 11.275 12.632 3.772 1.00 0.00 H new ATOM 0 HD12 LEU A 131 9.819 11.661 4.094 1.00 0.00 H new ATOM 0 HD13 LEU A 131 11.141 10.984 3.114 1.00 0.00 H new ATOM 0 HD21 LEU A 131 11.694 13.565 1.599 1.00 0.00 H new ATOM 0 HD22 LEU A 131 11.564 11.986 0.788 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.542 13.344 0.261 1.00 0.00 H new ATOM 1233 N ALA A 132 11.574 9.053 0.916 1.00 0.00 N ATOM 1234 CA ALA A 132 12.524 8.179 1.591 1.00 0.00 C ATOM 1235 C ALA A 132 12.849 8.758 2.955 1.00 0.00 C ATOM 1236 O ALA A 132 13.262 9.911 3.059 1.00 0.00 O ATOM 1237 CB ALA A 132 13.793 8.033 0.761 1.00 0.00 C ATOM 0 H ALA A 132 11.925 9.463 0.051 1.00 0.00 H new ATOM 0 HA ALA A 132 12.083 7.190 1.713 1.00 0.00 H new ATOM 0 HB1 ALA A 132 14.493 7.377 1.279 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.545 7.605 -0.210 1.00 0.00 H new ATOM 0 HB3 ALA A 132 14.250 9.012 0.620 1.00 0.00 H new ATOM 1243 N TYR A 133 12.657 7.984 3.981 1.00 0.00 N ATOM 1244 CA TYR A 133 12.816 8.480 5.312 1.00 0.00 C ATOM 1245 C TYR A 133 13.936 7.749 5.995 1.00 0.00 C ATOM 1246 O TYR A 133 14.177 6.560 5.761 1.00 0.00 O ATOM 1247 CB TYR A 133 11.507 8.299 6.081 1.00 0.00 C ATOM 1248 CG TYR A 133 11.145 9.443 6.990 1.00 0.00 C ATOM 1249 CD1 TYR A 133 11.667 9.548 8.270 1.00 0.00 C ATOM 1250 CD2 TYR A 133 10.272 10.425 6.554 1.00 0.00 C ATOM 1251 CE1 TYR A 133 11.326 10.608 9.089 1.00 0.00 C ATOM 1252 CE2 TYR A 133 9.925 11.481 7.354 1.00 0.00 C ATOM 1253 CZ TYR A 133 10.455 11.576 8.624 1.00 0.00 C ATOM 1254 OH TYR A 133 10.113 12.637 9.432 1.00 0.00 O ATOM 0 H TYR A 133 12.389 7.002 3.919 1.00 0.00 H new ATOM 0 HA TYR A 133 13.063 9.541 5.282 1.00 0.00 H new ATOM 0 HB2 TYR A 133 10.699 8.153 5.365 1.00 0.00 H new ATOM 0 HB3 TYR A 133 11.574 7.388 6.676 1.00 0.00 H new ATOM 0 HD1 TYR A 133 12.348 8.792 8.632 1.00 0.00 H new ATOM 0 HD2 TYR A 133 9.855 10.357 5.560 1.00 0.00 H new ATOM 0 HE1 TYR A 133 11.737 10.680 10.085 1.00 0.00 H new ATOM 0 HE2 TYR A 133 9.241 12.235 6.993 1.00 0.00 H new ATOM 0 HH TYR A 133 9.493 13.226 8.953 1.00 0.00 H new ATOM 1264 N GLU A 134 14.610 8.484 6.809 1.00 0.00 N ATOM 1265 CA GLU A 134 15.722 8.035 7.575 1.00 0.00 C ATOM 1266 C GLU A 134 15.377 6.940 8.547 1.00 0.00 C ATOM 1267 O GLU A 134 14.374 6.996 9.255 1.00 0.00 O ATOM 1268 CB GLU A 134 16.315 9.222 8.272 1.00 0.00 C ATOM 1269 CG GLU A 134 17.228 9.991 7.367 1.00 0.00 C ATOM 1270 CD GLU A 134 18.629 9.434 7.451 1.00 0.00 C ATOM 1271 OE1 GLU A 134 18.854 8.272 7.028 1.00 0.00 O ATOM 1272 OE2 GLU A 134 19.526 10.086 8.029 1.00 0.00 O ATOM 0 H GLU A 134 14.389 9.467 6.967 1.00 0.00 H new ATOM 0 HA GLU A 134 16.449 7.586 6.898 1.00 0.00 H new ATOM 0 HB2 GLU A 134 15.516 9.875 8.625 1.00 0.00 H new ATOM 0 HB3 GLU A 134 16.867 8.890 9.151 1.00 0.00 H new ATOM 0 HG2 GLU A 134 16.867 9.935 6.340 1.00 0.00 H new ATOM 0 HG3 GLU A 134 17.229 11.044 7.648 1.00 0.00 H new ATOM 1279 N SER A 135 16.186 5.928 8.525 1.00 0.00 N ATOM 1280 CA SER A 135 16.093 4.807 9.407 1.00 0.00 C ATOM 1281 C SER A 135 17.502 4.310 9.616 1.00 0.00 C ATOM 1282 O SER A 135 18.332 4.412 8.706 1.00 0.00 O ATOM 1283 CB SER A 135 15.241 3.711 8.772 1.00 0.00 C ATOM 1284 OG SER A 135 13.993 4.226 8.375 1.00 0.00 O ATOM 0 H SER A 135 16.961 5.857 7.865 1.00 0.00 H new ATOM 0 HA SER A 135 15.627 5.085 10.352 1.00 0.00 H new ATOM 0 HB2 SER A 135 15.760 3.293 7.909 1.00 0.00 H new ATOM 0 HB3 SER A 135 15.096 2.897 9.482 1.00 0.00 H new ATOM 0 HG SER A 135 13.418 3.493 8.072 1.00 0.00 H new ATOM 1290 N LYS A 136 17.801 3.830 10.787 1.00 0.00 N ATOM 1291 CA LYS A 136 19.146 3.337 11.079 1.00 0.00 C ATOM 1292 C LYS A 136 19.007 1.922 11.605 1.00 0.00 C ATOM 1293 O LYS A 136 19.957 1.285 12.025 1.00 0.00 O ATOM 1294 CB LYS A 136 19.861 4.238 12.119 1.00 0.00 C ATOM 1295 CG LYS A 136 19.860 5.746 11.794 1.00 0.00 C ATOM 1296 CD LYS A 136 20.491 6.070 10.434 1.00 0.00 C ATOM 1297 CE LYS A 136 20.364 7.559 10.121 1.00 0.00 C ATOM 1298 NZ LYS A 136 20.815 7.904 8.748 1.00 0.00 N ATOM 0 H LYS A 136 17.144 3.763 11.565 1.00 0.00 H new ATOM 0 HA LYS A 136 19.755 3.354 10.175 1.00 0.00 H new ATOM 0 HB2 LYS A 136 19.387 4.092 13.089 1.00 0.00 H new ATOM 0 HB3 LYS A 136 20.894 3.904 12.216 1.00 0.00 H new ATOM 0 HG2 LYS A 136 18.834 6.114 11.808 1.00 0.00 H new ATOM 0 HG3 LYS A 136 20.401 6.280 12.575 1.00 0.00 H new ATOM 0 HD2 LYS A 136 21.542 5.782 10.438 1.00 0.00 H new ATOM 0 HD3 LYS A 136 20.004 5.486 9.653 1.00 0.00 H new ATOM 0 HE2 LYS A 136 19.324 7.863 10.243 1.00 0.00 H new ATOM 0 HE3 LYS A 136 20.949 8.128 10.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 20.867 8.938 8.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 21.755 7.492 8.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 20.140 7.523 8.055 1.00 0.00 H new ATOM 1312 N ASP A 137 17.794 1.447 11.476 1.00 0.00 N ATOM 1313 CA ASP A 137 17.289 0.164 11.974 1.00 0.00 C ATOM 1314 C ASP A 137 17.679 -0.972 11.034 1.00 0.00 C ATOM 1315 O ASP A 137 17.075 -2.051 11.057 1.00 0.00 O ATOM 1316 CB ASP A 137 15.750 0.254 11.982 1.00 0.00 C ATOM 1317 CG ASP A 137 15.229 1.572 12.533 1.00 0.00 C ATOM 1318 OD1 ASP A 137 15.389 2.623 11.817 1.00 0.00 O ATOM 1319 OD2 ASP A 137 14.698 1.590 13.639 1.00 0.00 O ATOM 0 H ASP A 137 17.071 1.974 10.987 1.00 0.00 H new ATOM 0 HA ASP A 137 17.703 -0.032 12.963 1.00 0.00 H new ATOM 0 HB2 ASP A 137 15.380 0.121 10.966 1.00 0.00 H new ATOM 0 HB3 ASP A 137 15.348 -0.566 12.578 1.00 0.00 H new ATOM 1324 N ASN A 138 18.666 -0.703 10.172 1.00 0.00 N ATOM 1325 CA ASN A 138 19.156 -1.646 9.141 1.00 0.00 C ATOM 1326 C ASN A 138 18.043 -1.924 8.099 1.00 0.00 C ATOM 1327 O ASN A 138 18.142 -2.803 7.252 1.00 0.00 O ATOM 1328 CB ASN A 138 19.695 -2.958 9.795 1.00 0.00 C ATOM 1329 CG ASN A 138 20.357 -3.932 8.818 1.00 0.00 C ATOM 1330 OD1 ASN A 138 20.924 -3.542 7.808 1.00 0.00 O ATOM 1331 ND2 ASN A 138 20.297 -5.208 9.128 1.00 0.00 N ATOM 0 H ASN A 138 19.160 0.189 10.165 1.00 0.00 H new ATOM 0 HA ASN A 138 19.994 -1.191 8.614 1.00 0.00 H new ATOM 0 HB2 ASN A 138 20.416 -2.693 10.568 1.00 0.00 H new ATOM 0 HB3 ASN A 138 18.869 -3.467 10.291 1.00 0.00 H new ATOM 0 HD21 ASN A 138 20.731 -5.902 8.519 1.00 0.00 H new ATOM 0 HD22 ASN A 138 19.817 -5.504 9.978 1.00 0.00 H new ATOM 1338 N SER A 139 17.004 -1.128 8.152 1.00 0.00 N ATOM 1339 CA SER A 139 15.887 -1.241 7.263 1.00 0.00 C ATOM 1340 C SER A 139 15.569 0.144 6.740 1.00 0.00 C ATOM 1341 O SER A 139 16.103 1.116 7.256 1.00 0.00 O ATOM 1342 CB SER A 139 14.702 -1.874 7.991 1.00 0.00 C ATOM 1343 OG SER A 139 15.106 -3.095 8.602 1.00 0.00 O ATOM 0 H SER A 139 16.915 -0.371 8.829 1.00 0.00 H new ATOM 0 HA SER A 139 16.118 -1.891 6.419 1.00 0.00 H new ATOM 0 HB2 SER A 139 14.319 -1.188 8.747 1.00 0.00 H new ATOM 0 HB3 SER A 139 13.889 -2.060 7.289 1.00 0.00 H new ATOM 0 HG SER A 139 14.343 -3.496 9.068 1.00 0.00 H new ATOM 1349 N GLN A 140 14.729 0.249 5.731 1.00 0.00 N ATOM 1350 CA GLN A 140 14.508 1.532 5.099 1.00 0.00 C ATOM 1351 C GLN A 140 13.045 1.854 5.134 1.00 0.00 C ATOM 1352 O GLN A 140 12.225 1.046 4.688 1.00 0.00 O ATOM 1353 CB GLN A 140 14.985 1.509 3.628 1.00 0.00 C ATOM 1354 CG GLN A 140 16.277 0.724 3.395 1.00 0.00 C ATOM 1355 CD GLN A 140 16.023 -0.783 3.178 1.00 0.00 C ATOM 1356 OE1 GLN A 140 16.814 -1.652 3.579 1.00 0.00 O ATOM 1357 NE2 GLN A 140 14.950 -1.101 2.501 1.00 0.00 N ATOM 0 H GLN A 140 14.196 -0.526 5.336 1.00 0.00 H new ATOM 0 HA GLN A 140 15.076 2.289 5.640 1.00 0.00 H new ATOM 0 HB2 GLN A 140 14.197 1.079 3.010 1.00 0.00 H new ATOM 0 HB3 GLN A 140 15.132 2.535 3.290 1.00 0.00 H new ATOM 0 HG2 GLN A 140 16.794 1.131 2.526 1.00 0.00 H new ATOM 0 HG3 GLN A 140 16.939 0.858 4.251 1.00 0.00 H new ATOM 0 HE21 GLN A 140 14.314 -0.371 2.181 1.00 0.00 H new ATOM 0 HE22 GLN A 140 14.750 -2.079 2.293 1.00 0.00 H new ATOM 1366 N GLN A 141 12.696 2.991 5.664 1.00 0.00 N ATOM 1367 CA GLN A 141 11.307 3.360 5.688 1.00 0.00 C ATOM 1368 C GLN A 141 11.040 4.460 4.689 1.00 0.00 C ATOM 1369 O GLN A 141 11.918 5.254 4.352 1.00 0.00 O ATOM 1370 CB GLN A 141 10.785 3.707 7.091 1.00 0.00 C ATOM 1371 CG GLN A 141 11.216 5.047 7.622 1.00 0.00 C ATOM 1372 CD GLN A 141 10.793 5.265 9.049 1.00 0.00 C ATOM 1373 OE1 GLN A 141 9.719 5.779 9.319 1.00 0.00 O ATOM 1374 NE2 GLN A 141 11.634 4.875 9.968 1.00 0.00 N ATOM 0 H GLN A 141 13.338 3.667 6.078 1.00 0.00 H new ATOM 0 HA GLN A 141 10.739 2.478 5.392 1.00 0.00 H new ATOM 0 HB2 GLN A 141 9.696 3.674 7.074 1.00 0.00 H new ATOM 0 HB3 GLN A 141 11.116 2.935 7.786 1.00 0.00 H new ATOM 0 HG2 GLN A 141 12.301 5.130 7.551 1.00 0.00 H new ATOM 0 HG3 GLN A 141 10.794 5.834 6.997 1.00 0.00 H new ATOM 0 HE21 GLN A 141 12.521 4.450 9.700 1.00 0.00 H new ATOM 0 HE22 GLN A 141 11.404 4.995 10.954 1.00 0.00 H new ATOM 1383 N TYR A 142 9.872 4.455 4.182 1.00 0.00 N ATOM 1384 CA TYR A 142 9.452 5.358 3.182 1.00 0.00 C ATOM 1385 C TYR A 142 8.116 5.937 3.587 1.00 0.00 C ATOM 1386 O TYR A 142 7.167 5.202 3.864 1.00 0.00 O ATOM 1387 CB TYR A 142 9.361 4.602 1.843 1.00 0.00 C ATOM 1388 CG TYR A 142 10.701 4.112 1.321 1.00 0.00 C ATOM 1389 CD1 TYR A 142 11.200 2.867 1.683 1.00 0.00 C ATOM 1390 CD2 TYR A 142 11.466 4.898 0.473 1.00 0.00 C ATOM 1391 CE1 TYR A 142 12.418 2.424 1.218 1.00 0.00 C ATOM 1392 CE2 TYR A 142 12.688 4.458 -0.001 1.00 0.00 C ATOM 1393 CZ TYR A 142 13.157 3.220 0.379 1.00 0.00 C ATOM 1394 OH TYR A 142 14.369 2.764 -0.104 1.00 0.00 O ATOM 0 H TYR A 142 9.148 3.794 4.463 1.00 0.00 H new ATOM 0 HA TYR A 142 10.160 6.178 3.064 1.00 0.00 H new ATOM 0 HB2 TYR A 142 8.695 3.748 1.964 1.00 0.00 H new ATOM 0 HB3 TYR A 142 8.909 5.256 1.098 1.00 0.00 H new ATOM 0 HD1 TYR A 142 10.622 2.235 2.341 1.00 0.00 H new ATOM 0 HD2 TYR A 142 11.101 5.871 0.178 1.00 0.00 H new ATOM 0 HE1 TYR A 142 12.790 1.454 1.512 1.00 0.00 H new ATOM 0 HE2 TYR A 142 13.270 5.080 -0.664 1.00 0.00 H new ATOM 0 HH TYR A 142 14.217 2.002 -0.702 1.00 0.00 H new ATOM 1404 N LEU A 143 8.066 7.227 3.692 1.00 0.00 N ATOM 1405 CA LEU A 143 6.872 7.929 4.049 1.00 0.00 C ATOM 1406 C LEU A 143 6.023 7.989 2.806 1.00 0.00 C ATOM 1407 O LEU A 143 6.528 8.301 1.725 1.00 0.00 O ATOM 1408 CB LEU A 143 7.259 9.330 4.489 1.00 0.00 C ATOM 1409 CG LEU A 143 6.367 10.040 5.513 1.00 0.00 C ATOM 1410 CD1 LEU A 143 4.971 10.303 4.982 1.00 0.00 C ATOM 1411 CD2 LEU A 143 6.320 9.254 6.812 1.00 0.00 C ATOM 0 H LEU A 143 8.869 7.835 3.529 1.00 0.00 H new ATOM 0 HA LEU A 143 6.329 7.442 4.859 1.00 0.00 H new ATOM 0 HB2 LEU A 143 8.267 9.283 4.901 1.00 0.00 H new ATOM 0 HB3 LEU A 143 7.308 9.957 3.599 1.00 0.00 H new ATOM 0 HG LEU A 143 6.813 11.015 5.710 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.380 10.808 5.746 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.032 10.934 4.095 1.00 0.00 H new ATOM 0 HD13 LEU A 143 4.496 9.357 4.722 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.682 9.772 7.528 1.00 0.00 H new ATOM 0 HD22 LEU A 143 5.917 8.259 6.621 1.00 0.00 H new ATOM 0 HD23 LEU A 143 7.327 9.166 7.220 1.00 0.00 H new ATOM 1423 N VAL A 144 4.776 7.675 2.934 1.00 0.00 N ATOM 1424 CA VAL A 144 3.929 7.605 1.789 1.00 0.00 C ATOM 1425 C VAL A 144 2.738 8.531 1.930 1.00 0.00 C ATOM 1426 O VAL A 144 1.949 8.415 2.879 1.00 0.00 O ATOM 1427 CB VAL A 144 3.417 6.171 1.550 1.00 0.00 C ATOM 1428 CG1 VAL A 144 2.677 6.071 0.229 1.00 0.00 C ATOM 1429 CG2 VAL A 144 4.546 5.165 1.619 1.00 0.00 C ATOM 0 H VAL A 144 4.320 7.462 3.821 1.00 0.00 H new ATOM 0 HA VAL A 144 4.532 7.916 0.936 1.00 0.00 H new ATOM 0 HB VAL A 144 2.714 5.933 2.348 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.326 5.049 0.085 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.824 6.750 0.238 1.00 0.00 H new ATOM 0 HG13 VAL A 144 3.348 6.342 -0.586 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.152 4.163 1.446 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.289 5.399 0.857 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.011 5.207 2.604 1.00 0.00 H new ATOM 1439 N THR A 145 2.627 9.423 1.009 1.00 0.00 N ATOM 1440 CA THR A 145 1.536 10.341 0.924 1.00 0.00 C ATOM 1441 C THR A 145 0.731 9.991 -0.340 1.00 0.00 C ATOM 1442 O THR A 145 1.281 9.994 -1.449 1.00 0.00 O ATOM 1443 CB THR A 145 2.105 11.769 0.807 1.00 0.00 C ATOM 1444 OG1 THR A 145 2.988 12.041 1.906 1.00 0.00 O ATOM 1445 CG2 THR A 145 1.008 12.815 0.737 1.00 0.00 C ATOM 0 H THR A 145 3.316 9.541 0.266 1.00 0.00 H new ATOM 0 HA THR A 145 0.895 10.282 1.804 1.00 0.00 H new ATOM 0 HB THR A 145 2.665 11.825 -0.126 1.00 0.00 H new ATOM 0 HG1 THR A 145 2.485 12.463 2.634 1.00 0.00 H new ATOM 0 HG21 THR A 145 1.455 13.806 0.655 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.381 12.627 -0.134 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.399 12.765 1.640 1.00 0.00 H new ATOM 1453 N ALA A 146 -0.526 9.638 -0.184 1.00 0.00 N ATOM 1454 CA ALA A 146 -1.325 9.244 -1.335 1.00 0.00 C ATOM 1455 C ALA A 146 -2.769 9.715 -1.224 1.00 0.00 C ATOM 1456 O ALA A 146 -3.408 9.529 -0.179 1.00 0.00 O ATOM 1457 CB ALA A 146 -1.279 7.734 -1.529 1.00 0.00 C ATOM 0 H ALA A 146 -1.015 9.614 0.711 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.888 9.731 -2.207 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -1.882 7.460 -2.394 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -0.248 7.419 -1.691 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -1.673 7.241 -0.641 1.00 0.00 H new ATOM 1463 N PRO A 147 -3.300 10.335 -2.280 1.00 0.00 N ATOM 1464 CA PRO A 147 -4.682 10.753 -2.320 1.00 0.00 C ATOM 1465 C PRO A 147 -5.586 9.568 -2.648 1.00 0.00 C ATOM 1466 O PRO A 147 -5.297 8.769 -3.553 1.00 0.00 O ATOM 1467 CB PRO A 147 -4.717 11.790 -3.444 1.00 0.00 C ATOM 1468 CG PRO A 147 -3.614 11.398 -4.357 1.00 0.00 C ATOM 1469 CD PRO A 147 -2.581 10.702 -3.511 1.00 0.00 C ATOM 0 HA PRO A 147 -5.034 11.153 -1.369 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -5.678 11.783 -3.959 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -4.570 12.798 -3.057 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -3.979 10.738 -5.144 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -3.187 12.273 -4.847 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -2.182 9.822 -4.015 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -1.736 11.357 -3.297 1.00 0.00 H new ATOM 1477 N ILE A 148 -6.643 9.432 -1.918 1.00 0.00 N ATOM 1478 CA ILE A 148 -7.540 8.325 -2.128 1.00 0.00 C ATOM 1479 C ILE A 148 -8.873 8.866 -2.578 1.00 0.00 C ATOM 1480 O ILE A 148 -9.559 9.562 -1.825 1.00 0.00 O ATOM 1481 CB ILE A 148 -7.737 7.451 -0.851 1.00 0.00 C ATOM 1482 CG1 ILE A 148 -6.384 7.075 -0.213 1.00 0.00 C ATOM 1483 CG2 ILE A 148 -8.506 6.171 -1.205 1.00 0.00 C ATOM 1484 CD1 ILE A 148 -5.487 6.223 -1.091 1.00 0.00 C ATOM 0 H ILE A 148 -6.914 10.069 -1.169 1.00 0.00 H new ATOM 0 HA ILE A 148 -7.098 7.679 -2.887 1.00 0.00 H new ATOM 0 HB ILE A 148 -8.307 8.038 -0.130 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -5.853 7.991 0.047 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -6.572 6.541 0.718 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -8.639 5.567 -0.308 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -9.482 6.434 -1.613 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -7.944 5.602 -1.946 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -4.559 6.007 -0.562 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -5.994 5.288 -1.330 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -5.263 6.761 -2.012 1.00 0.00 H new ATOM 1496 N HIS A 149 -9.224 8.554 -3.785 1.00 0.00 N ATOM 1497 CA HIS A 149 -10.448 9.035 -4.374 1.00 0.00 C ATOM 1498 C HIS A 149 -11.557 8.075 -3.967 1.00 0.00 C ATOM 1499 O HIS A 149 -11.566 6.899 -4.395 1.00 0.00 O ATOM 1500 CB HIS A 149 -10.310 9.080 -5.913 1.00 0.00 C ATOM 1501 CG HIS A 149 -8.988 9.647 -6.404 1.00 0.00 C ATOM 1502 ND1 HIS A 149 -8.526 10.910 -6.120 1.00 0.00 N ATOM 1503 CD2 HIS A 149 -8.008 9.053 -7.135 1.00 0.00 C ATOM 1504 CE1 HIS A 149 -7.321 11.051 -6.668 1.00 0.00 C ATOM 1505 NE2 HIS A 149 -6.952 9.943 -7.303 1.00 0.00 N ATOM 0 H HIS A 149 -8.671 7.956 -4.399 1.00 0.00 H new ATOM 0 HA HIS A 149 -10.675 10.044 -4.029 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -10.428 8.070 -6.307 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -11.124 9.679 -6.322 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -9.022 11.619 -5.581 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -8.044 8.046 -7.525 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -6.722 11.948 -6.605 1.00 0.00 H new ATOM 1513 N GLN A 150 -12.447 8.526 -3.106 1.00 0.00 N ATOM 1514 CA GLN A 150 -13.471 7.663 -2.568 1.00 0.00 C ATOM 1515 C GLN A 150 -14.888 8.126 -2.831 1.00 0.00 C ATOM 1516 O GLN A 150 -15.161 9.311 -3.050 1.00 0.00 O ATOM 1517 CB GLN A 150 -13.273 7.444 -1.073 1.00 0.00 C ATOM 1518 CG GLN A 150 -12.024 6.677 -0.768 1.00 0.00 C ATOM 1519 CD GLN A 150 -11.951 6.182 0.643 1.00 0.00 C ATOM 1520 OE1 GLN A 150 -12.482 6.781 1.564 1.00 0.00 O ATOM 1521 NE2 GLN A 150 -11.317 5.063 0.807 1.00 0.00 N ATOM 0 H GLN A 150 -12.479 9.487 -2.766 1.00 0.00 H new ATOM 0 HA GLN A 150 -13.351 6.722 -3.106 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -13.235 8.410 -0.569 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -14.132 6.908 -0.670 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -11.956 5.826 -1.446 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -11.161 7.312 -0.966 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -10.888 4.598 0.007 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -11.247 4.648 1.736 1.00 0.00 H new ATOM 1530 N VAL A 151 -15.785 7.163 -2.837 1.00 0.00 N ATOM 1531 CA VAL A 151 -17.196 7.397 -2.932 1.00 0.00 C ATOM 1532 C VAL A 151 -17.825 6.416 -1.972 1.00 0.00 C ATOM 1533 O VAL A 151 -17.615 5.213 -2.089 1.00 0.00 O ATOM 1534 CB VAL A 151 -17.796 7.149 -4.355 1.00 0.00 C ATOM 1535 CG1 VAL A 151 -19.191 7.721 -4.465 1.00 0.00 C ATOM 1536 CG2 VAL A 151 -16.902 7.653 -5.479 1.00 0.00 C ATOM 0 H VAL A 151 -15.540 6.175 -2.774 1.00 0.00 H new ATOM 0 HA VAL A 151 -17.395 8.445 -2.708 1.00 0.00 H new ATOM 0 HB VAL A 151 -17.856 6.068 -4.478 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -19.583 7.534 -5.465 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -19.838 7.247 -3.727 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -19.159 8.795 -4.283 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -17.376 7.450 -6.439 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -16.749 8.727 -5.369 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -15.939 7.143 -5.435 1.00 0.00 H new ATOM 1546 N PHE A 152 -18.555 6.902 -1.037 1.00 0.00 N ATOM 1547 CA PHE A 152 -19.125 6.072 -0.034 1.00 0.00 C ATOM 1548 C PHE A 152 -20.606 6.115 -0.198 1.00 0.00 C ATOM 1549 O PHE A 152 -21.234 7.113 0.102 1.00 0.00 O ATOM 1550 CB PHE A 152 -18.696 6.592 1.338 1.00 0.00 C ATOM 1551 CG PHE A 152 -19.122 5.746 2.486 1.00 0.00 C ATOM 1552 CD1 PHE A 152 -18.476 4.559 2.737 1.00 0.00 C ATOM 1553 CD2 PHE A 152 -20.157 6.139 3.316 1.00 0.00 C ATOM 1554 CE1 PHE A 152 -18.846 3.770 3.798 1.00 0.00 C ATOM 1555 CE2 PHE A 152 -20.535 5.356 4.385 1.00 0.00 C ATOM 1556 CZ PHE A 152 -19.879 4.169 4.628 1.00 0.00 C ATOM 0 H PHE A 152 -18.777 7.893 -0.943 1.00 0.00 H new ATOM 0 HA PHE A 152 -18.787 5.039 -0.123 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -17.610 6.682 1.354 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -19.101 7.595 1.474 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -17.669 4.244 2.093 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -20.673 7.068 3.124 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -18.331 2.839 3.985 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -21.342 5.671 5.030 1.00 0.00 H new ATOM 0 HZ PHE A 152 -20.170 3.551 5.465 1.00 0.00 H new ATOM 1566 N ASN A 153 -21.135 5.034 -0.723 1.00 0.00 N ATOM 1567 CA ASN A 153 -22.567 4.859 -1.027 1.00 0.00 C ATOM 1568 C ASN A 153 -23.115 6.069 -1.826 1.00 0.00 C ATOM 1569 O ASN A 153 -24.239 6.500 -1.651 1.00 0.00 O ATOM 1570 CB ASN A 153 -23.353 4.618 0.270 1.00 0.00 C ATOM 1571 CG ASN A 153 -24.594 3.744 0.067 1.00 0.00 C ATOM 1572 OD1 ASN A 153 -25.231 3.760 -0.971 1.00 0.00 O ATOM 1573 ND2 ASN A 153 -24.887 2.919 1.048 1.00 0.00 N ATOM 0 H ASN A 153 -20.576 4.216 -0.964 1.00 0.00 H new ATOM 0 HA ASN A 153 -22.692 3.981 -1.660 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -22.698 4.145 1.002 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -23.656 5.578 0.688 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -25.667 2.268 0.952 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -24.335 2.930 1.905 1.00 0.00 H new ATOM 1580 N GLY A 154 -22.278 6.601 -2.716 1.00 0.00 N ATOM 1581 CA GLY A 154 -22.692 7.719 -3.541 1.00 0.00 C ATOM 1582 C GLY A 154 -22.149 9.050 -3.069 1.00 0.00 C ATOM 1583 O GLY A 154 -22.312 10.090 -3.746 1.00 0.00 O ATOM 0 H GLY A 154 -21.324 6.277 -2.878 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -22.365 7.545 -4.566 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -23.781 7.765 -3.557 1.00 0.00 H new ATOM 1587 N THR A 155 -21.474 9.024 -1.974 1.00 0.00 N ATOM 1588 CA THR A 155 -20.922 10.206 -1.367 1.00 0.00 C ATOM 1589 C THR A 155 -19.479 10.368 -1.812 1.00 0.00 C ATOM 1590 O THR A 155 -18.653 9.540 -1.512 1.00 0.00 O ATOM 1591 CB THR A 155 -21.001 10.068 0.161 1.00 0.00 C ATOM 1592 OG1 THR A 155 -22.372 9.921 0.547 1.00 0.00 O ATOM 1593 CG2 THR A 155 -20.370 11.244 0.888 1.00 0.00 C ATOM 0 H THR A 155 -21.280 8.167 -1.456 1.00 0.00 H new ATOM 0 HA THR A 155 -21.486 11.087 -1.673 1.00 0.00 H new ATOM 0 HB THR A 155 -20.431 9.184 0.447 1.00 0.00 H new ATOM 0 HG1 THR A 155 -22.605 8.969 0.571 1.00 0.00 H new ATOM 0 HG21 THR A 155 -20.454 11.094 1.964 1.00 0.00 H new ATOM 0 HG22 THR A 155 -19.318 11.320 0.613 1.00 0.00 H new ATOM 0 HG23 THR A 155 -20.885 12.163 0.609 1.00 0.00 H new ATOM 1601 N LYS A 156 -19.202 11.410 -2.552 1.00 0.00 N ATOM 1602 CA LYS A 156 -17.865 11.627 -3.067 1.00 0.00 C ATOM 1603 C LYS A 156 -17.010 12.266 -2.013 1.00 0.00 C ATOM 1604 O LYS A 156 -17.390 13.277 -1.435 1.00 0.00 O ATOM 1605 CB LYS A 156 -17.862 12.464 -4.357 1.00 0.00 C ATOM 1606 CG LYS A 156 -18.336 11.728 -5.621 1.00 0.00 C ATOM 1607 CD LYS A 156 -19.823 11.332 -5.610 1.00 0.00 C ATOM 1608 CE LYS A 156 -20.760 12.535 -5.558 1.00 0.00 C ATOM 1609 NZ LYS A 156 -22.190 12.112 -5.554 1.00 0.00 N ATOM 0 H LYS A 156 -19.881 12.125 -2.814 1.00 0.00 H new ATOM 0 HA LYS A 156 -17.449 10.654 -3.327 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -18.497 13.337 -4.205 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -16.851 12.832 -4.529 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -18.149 12.363 -6.487 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -17.734 10.828 -5.749 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -20.044 10.745 -6.502 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -20.016 10.691 -4.750 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -20.551 13.123 -4.664 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -20.573 13.181 -6.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -22.780 12.885 -5.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -22.487 11.883 -6.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -22.302 11.273 -4.950 1.00 0.00 H new ATOM 1623 N ASN A 157 -15.885 11.673 -1.771 1.00 0.00 N ATOM 1624 CA ASN A 157 -14.987 12.099 -0.737 1.00 0.00 C ATOM 1625 C ASN A 157 -13.553 11.856 -1.177 1.00 0.00 C ATOM 1626 O ASN A 157 -13.172 10.725 -1.454 1.00 0.00 O ATOM 1627 CB ASN A 157 -15.303 11.308 0.543 1.00 0.00 C ATOM 1628 CG ASN A 157 -14.317 11.549 1.657 1.00 0.00 C ATOM 1629 OD1 ASN A 157 -14.472 12.461 2.452 1.00 0.00 O ATOM 1630 ND2 ASN A 157 -13.321 10.715 1.736 1.00 0.00 N ATOM 0 H ASN A 157 -15.555 10.863 -2.295 1.00 0.00 H new ATOM 0 HA ASN A 157 -15.110 13.164 -0.542 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -16.302 11.575 0.888 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -15.321 10.244 0.308 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -12.634 10.811 2.483 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -13.228 9.966 1.050 1.00 0.00 H new ATOM 1637 N ASP A 158 -12.780 12.898 -1.251 1.00 0.00 N ATOM 1638 CA ASP A 158 -11.388 12.794 -1.667 1.00 0.00 C ATOM 1639 C ASP A 158 -10.549 13.293 -0.536 1.00 0.00 C ATOM 1640 O ASP A 158 -10.966 14.233 0.157 1.00 0.00 O ATOM 1641 CB ASP A 158 -11.134 13.644 -2.904 1.00 0.00 C ATOM 1642 CG ASP A 158 -9.776 13.392 -3.524 1.00 0.00 C ATOM 1643 OD1 ASP A 158 -8.808 14.050 -3.133 1.00 0.00 O ATOM 1644 OD2 ASP A 158 -9.691 12.527 -4.419 1.00 0.00 O ATOM 0 H ASP A 158 -13.082 13.846 -1.029 1.00 0.00 H new ATOM 0 HA ASP A 158 -11.144 11.761 -1.914 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -11.909 13.441 -3.643 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -11.216 14.698 -2.638 1.00 0.00 H new ATOM 1649 N PHE A 159 -9.411 12.684 -0.320 1.00 0.00 N ATOM 1650 CA PHE A 159 -8.565 13.042 0.796 1.00 0.00 C ATOM 1651 C PHE A 159 -7.163 12.487 0.566 1.00 0.00 C ATOM 1652 O PHE A 159 -6.966 11.699 -0.374 1.00 0.00 O ATOM 1653 CB PHE A 159 -9.162 12.511 2.111 1.00 0.00 C ATOM 1654 CG PHE A 159 -9.227 11.006 2.233 1.00 0.00 C ATOM 1655 CD1 PHE A 159 -10.150 10.279 1.516 1.00 0.00 C ATOM 1656 CD2 PHE A 159 -8.362 10.328 3.072 1.00 0.00 C ATOM 1657 CE1 PHE A 159 -10.213 8.917 1.627 1.00 0.00 C ATOM 1658 CE2 PHE A 159 -8.428 8.959 3.189 1.00 0.00 C ATOM 1659 CZ PHE A 159 -9.353 8.252 2.465 1.00 0.00 C ATOM 0 H PHE A 159 -9.045 11.933 -0.905 1.00 0.00 H new ATOM 0 HA PHE A 159 -8.504 14.128 0.873 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -8.573 12.901 2.941 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -10.170 12.911 2.220 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -10.834 10.791 0.856 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -7.627 10.879 3.641 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -10.942 8.363 1.054 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -7.751 8.441 3.852 1.00 0.00 H new ATOM 0 HZ PHE A 159 -9.405 7.177 2.554 1.00 0.00 H new ATOM 1669 N GLU A 160 -6.212 12.818 1.426 1.00 0.00 N ATOM 1670 CA GLU A 160 -4.848 12.390 1.205 1.00 0.00 C ATOM 1671 C GLU A 160 -4.240 11.814 2.465 1.00 0.00 C ATOM 1672 O GLU A 160 -4.046 12.498 3.458 1.00 0.00 O ATOM 1673 CB GLU A 160 -3.990 13.508 0.591 1.00 0.00 C ATOM 1674 CG GLU A 160 -2.582 13.069 0.229 1.00 0.00 C ATOM 1675 CD GLU A 160 -1.889 14.013 -0.731 1.00 0.00 C ATOM 1676 OE1 GLU A 160 -1.468 15.105 -0.328 1.00 0.00 O ATOM 1677 OE2 GLU A 160 -1.744 13.646 -1.913 1.00 0.00 O ATOM 0 H GLU A 160 -6.360 13.373 2.269 1.00 0.00 H new ATOM 0 HA GLU A 160 -4.869 11.585 0.470 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.485 13.884 -0.304 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -3.932 14.338 1.295 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -1.989 12.988 1.140 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -2.622 12.074 -0.215 1.00 0.00 H new ATOM 1684 N ILE A 161 -3.904 10.552 2.390 1.00 0.00 N ATOM 1685 CA ILE A 161 -3.429 9.828 3.538 1.00 0.00 C ATOM 1686 C ILE A 161 -1.935 9.902 3.633 1.00 0.00 C ATOM 1687 O ILE A 161 -1.228 10.073 2.623 1.00 0.00 O ATOM 1688 CB ILE A 161 -3.838 8.330 3.491 1.00 0.00 C ATOM 1689 CG1 ILE A 161 -3.100 7.594 2.363 1.00 0.00 C ATOM 1690 CG2 ILE A 161 -5.322 8.201 3.328 1.00 0.00 C ATOM 1691 CD1 ILE A 161 -3.467 6.151 2.224 1.00 0.00 C ATOM 0 H ILE A 161 -3.952 10.000 1.534 1.00 0.00 H new ATOM 0 HA ILE A 161 -3.888 10.296 4.409 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.552 7.867 4.435 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -3.305 8.101 1.420 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -2.027 7.668 2.538 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -5.594 7.146 3.297 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -5.823 8.680 4.169 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -5.629 8.683 2.400 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -2.900 5.709 1.405 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -3.236 5.626 3.151 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -4.533 6.065 2.015 1.00 0.00 H new ATOM 1703 N ASN A 162 -1.464 9.751 4.827 1.00 0.00 N ATOM 1704 CA ASN A 162 -0.070 9.733 5.109 1.00 0.00 C ATOM 1705 C ASN A 162 0.226 8.566 5.995 1.00 0.00 C ATOM 1706 O ASN A 162 -0.271 8.465 7.112 1.00 0.00 O ATOM 1707 CB ASN A 162 0.408 11.049 5.735 1.00 0.00 C ATOM 1708 CG ASN A 162 0.464 12.189 4.723 1.00 0.00 C ATOM 1709 OD1 ASN A 162 1.477 12.375 4.060 1.00 0.00 O ATOM 1710 ND2 ASN A 162 -0.581 12.977 4.628 1.00 0.00 N ATOM 0 H ASN A 162 -2.053 9.634 5.651 1.00 0.00 H new ATOM 0 HA ASN A 162 0.479 9.628 4.173 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -0.261 11.324 6.551 1.00 0.00 H new ATOM 0 HB3 ASN A 162 1.397 10.903 6.169 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -0.564 13.771 3.988 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -1.410 12.795 5.194 1.00 0.00 H new ATOM 1717 N GLN A 163 0.961 7.647 5.480 1.00 0.00 N ATOM 1718 CA GLN A 163 1.331 6.464 6.216 1.00 0.00 C ATOM 1719 C GLN A 163 2.795 6.195 5.988 1.00 0.00 C ATOM 1720 O GLN A 163 3.321 6.492 4.929 1.00 0.00 O ATOM 1721 CB GLN A 163 0.523 5.245 5.755 1.00 0.00 C ATOM 1722 CG GLN A 163 -0.997 5.432 5.711 1.00 0.00 C ATOM 1723 CD GLN A 163 -1.736 4.159 5.330 1.00 0.00 C ATOM 1724 OE1 GLN A 163 -2.794 4.192 4.719 1.00 0.00 O ATOM 1725 NE2 GLN A 163 -1.195 3.025 5.704 1.00 0.00 N ATOM 0 H GLN A 163 1.332 7.683 4.530 1.00 0.00 H new ATOM 0 HA GLN A 163 1.124 6.632 7.273 1.00 0.00 H new ATOM 0 HB2 GLN A 163 0.864 4.961 4.759 1.00 0.00 H new ATOM 0 HB3 GLN A 163 0.749 4.411 6.419 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -1.345 5.771 6.687 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -1.241 6.217 4.995 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -0.311 3.025 6.213 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -1.658 2.143 5.486 1.00 0.00 H new ATOM 1734 N LEU A 164 3.449 5.673 6.966 1.00 0.00 N ATOM 1735 CA LEU A 164 4.837 5.338 6.843 1.00 0.00 C ATOM 1736 C LEU A 164 4.902 3.854 6.473 1.00 0.00 C ATOM 1737 O LEU A 164 4.171 3.034 7.054 1.00 0.00 O ATOM 1738 CB LEU A 164 5.567 5.620 8.195 1.00 0.00 C ATOM 1739 CG LEU A 164 5.721 4.434 9.176 1.00 0.00 C ATOM 1740 CD1 LEU A 164 7.003 3.641 8.910 1.00 0.00 C ATOM 1741 CD2 LEU A 164 5.642 4.876 10.611 1.00 0.00 C ATOM 0 H LEU A 164 3.042 5.463 7.878 1.00 0.00 H new ATOM 0 HA LEU A 164 5.332 5.937 6.078 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.562 6.002 7.968 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.029 6.416 8.710 1.00 0.00 H new ATOM 0 HG LEU A 164 4.878 3.767 8.996 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.075 2.817 9.620 1.00 0.00 H new ATOM 0 HD12 LEU A 164 6.982 3.245 7.895 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.867 4.296 9.026 1.00 0.00 H new ATOM 0 HD21 LEU A 164 5.755 4.011 11.265 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.438 5.592 10.816 1.00 0.00 H new ATOM 0 HD23 LEU A 164 4.676 5.346 10.794 1.00 0.00 H new ATOM 1753 N ILE A 165 5.694 3.517 5.503 1.00 0.00 N ATOM 1754 CA ILE A 165 5.884 2.137 5.113 1.00 0.00 C ATOM 1755 C ILE A 165 7.353 1.775 5.166 1.00 0.00 C ATOM 1756 O ILE A 165 8.186 2.454 4.594 1.00 0.00 O ATOM 1757 CB ILE A 165 5.263 1.800 3.692 1.00 0.00 C ATOM 1758 CG1 ILE A 165 3.826 1.267 3.798 1.00 0.00 C ATOM 1759 CG2 ILE A 165 6.108 0.811 2.901 1.00 0.00 C ATOM 1760 CD1 ILE A 165 2.806 2.225 4.350 1.00 0.00 C ATOM 0 H ILE A 165 6.232 4.186 4.952 1.00 0.00 H new ATOM 0 HA ILE A 165 5.339 1.525 5.832 1.00 0.00 H new ATOM 0 HB ILE A 165 5.250 2.748 3.154 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.502 0.954 2.806 1.00 0.00 H new ATOM 0 HG13 ILE A 165 3.836 0.376 4.426 1.00 0.00 H new ATOM 0 HG21 ILE A 165 5.635 0.617 1.938 1.00 0.00 H new ATOM 0 HG22 ILE A 165 7.102 1.229 2.740 1.00 0.00 H new ATOM 0 HG23 ILE A 165 6.193 -0.122 3.458 1.00 0.00 H new ATOM 0 HD11 ILE A 165 1.830 1.741 4.378 1.00 0.00 H new ATOM 0 HD12 ILE A 165 3.094 2.521 5.359 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.754 3.108 3.713 1.00 0.00 H new ATOM 1772 N GLN A 166 7.670 0.753 5.892 1.00 0.00 N ATOM 1773 CA GLN A 166 9.009 0.279 5.933 1.00 0.00 C ATOM 1774 C GLN A 166 9.186 -0.877 4.948 1.00 0.00 C ATOM 1775 O GLN A 166 8.416 -1.854 4.961 1.00 0.00 O ATOM 1776 CB GLN A 166 9.412 -0.105 7.352 1.00 0.00 C ATOM 1777 CG GLN A 166 10.868 -0.499 7.494 1.00 0.00 C ATOM 1778 CD GLN A 166 11.253 -0.762 8.926 1.00 0.00 C ATOM 1779 OE1 GLN A 166 11.159 -1.873 9.404 1.00 0.00 O ATOM 1780 NE2 GLN A 166 11.677 0.268 9.616 1.00 0.00 N ATOM 0 H GLN A 166 7.012 0.229 6.468 1.00 0.00 H new ATOM 0 HA GLN A 166 9.679 1.082 5.626 1.00 0.00 H new ATOM 0 HB2 GLN A 166 9.207 0.734 8.017 1.00 0.00 H new ATOM 0 HB3 GLN A 166 8.788 -0.935 7.684 1.00 0.00 H new ATOM 0 HG2 GLN A 166 11.060 -1.392 6.899 1.00 0.00 H new ATOM 0 HG3 GLN A 166 11.498 0.294 7.091 1.00 0.00 H new ATOM 0 HE21 GLN A 166 11.741 1.186 9.175 1.00 0.00 H new ATOM 0 HE22 GLN A 166 11.943 0.152 10.594 1.00 0.00 H new ATOM 1789 N ILE A 167 10.181 -0.745 4.101 1.00 0.00 N ATOM 1790 CA ILE A 167 10.481 -1.712 3.068 1.00 0.00 C ATOM 1791 C ILE A 167 11.643 -2.595 3.493 1.00 0.00 C ATOM 1792 O ILE A 167 12.682 -2.113 3.969 1.00 0.00 O ATOM 1793 CB ILE A 167 10.832 -0.999 1.718 1.00 0.00 C ATOM 1794 CG1 ILE A 167 9.586 -0.296 1.138 1.00 0.00 C ATOM 1795 CG2 ILE A 167 11.431 -1.993 0.689 1.00 0.00 C ATOM 1796 CD1 ILE A 167 8.630 -1.234 0.422 1.00 0.00 C ATOM 0 H ILE A 167 10.817 0.052 4.110 1.00 0.00 H new ATOM 0 HA ILE A 167 9.594 -2.328 2.918 1.00 0.00 H new ATOM 0 HB ILE A 167 11.591 -0.245 1.927 1.00 0.00 H new ATOM 0 HG12 ILE A 167 9.053 0.203 1.947 1.00 0.00 H new ATOM 0 HG13 ILE A 167 9.908 0.479 0.443 1.00 0.00 H new ATOM 0 HG21 ILE A 167 11.663 -1.464 -0.236 1.00 0.00 H new ATOM 0 HG22 ILE A 167 12.343 -2.431 1.095 1.00 0.00 H new ATOM 0 HG23 ILE A 167 10.709 -2.783 0.484 1.00 0.00 H new ATOM 0 HD11 ILE A 167 7.780 -0.667 0.042 1.00 0.00 H new ATOM 0 HD12 ILE A 167 9.146 -1.715 -0.409 1.00 0.00 H new ATOM 0 HD13 ILE A 167 8.277 -1.995 1.118 1.00 0.00 H new ATOM 1808 N LYS A 168 11.462 -3.868 3.333 1.00 0.00 N ATOM 1809 CA LYS A 168 12.473 -4.836 3.592 1.00 0.00 C ATOM 1810 C LYS A 168 12.108 -6.087 2.846 1.00 0.00 C ATOM 1811 O LYS A 168 10.940 -6.419 2.761 1.00 0.00 O ATOM 1812 CB LYS A 168 12.623 -5.110 5.106 1.00 0.00 C ATOM 1813 CG LYS A 168 13.715 -6.119 5.469 1.00 0.00 C ATOM 1814 CD LYS A 168 15.098 -5.676 4.993 1.00 0.00 C ATOM 1815 CE LYS A 168 15.614 -4.470 5.756 1.00 0.00 C ATOM 1816 NZ LYS A 168 16.928 -3.982 5.241 1.00 0.00 N ATOM 0 H LYS A 168 10.582 -4.270 3.010 1.00 0.00 H new ATOM 0 HA LYS A 168 13.439 -4.463 3.253 1.00 0.00 H new ATOM 0 HB2 LYS A 168 12.835 -4.168 5.612 1.00 0.00 H new ATOM 0 HB3 LYS A 168 11.670 -5.472 5.492 1.00 0.00 H new ATOM 0 HG2 LYS A 168 13.733 -6.258 6.550 1.00 0.00 H new ATOM 0 HG3 LYS A 168 13.474 -7.086 5.027 1.00 0.00 H new ATOM 0 HD2 LYS A 168 15.800 -6.502 5.107 1.00 0.00 H new ATOM 0 HD3 LYS A 168 15.055 -5.439 3.930 1.00 0.00 H new ATOM 0 HE2 LYS A 168 14.882 -3.665 5.693 1.00 0.00 H new ATOM 0 HE3 LYS A 168 15.715 -4.728 6.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 17.546 -3.739 6.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 17.377 -4.728 4.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 16.778 -3.139 4.651 1.00 0.00 H new ATOM 1830 N ASN A 169 13.115 -6.737 2.260 1.00 0.00 N ATOM 1831 CA ASN A 169 12.953 -8.014 1.525 1.00 0.00 C ATOM 1832 C ASN A 169 12.041 -7.872 0.366 1.00 0.00 C ATOM 1833 O ASN A 169 11.343 -8.811 0.015 1.00 0.00 O ATOM 1834 CB ASN A 169 12.372 -9.039 2.467 1.00 0.00 C ATOM 1835 CG ASN A 169 13.343 -9.392 3.551 1.00 0.00 C ATOM 1836 OD1 ASN A 169 14.541 -9.505 3.324 1.00 0.00 O ATOM 1837 ND2 ASN A 169 12.872 -9.385 4.734 1.00 0.00 N ATOM 0 H ASN A 169 14.077 -6.398 2.276 1.00 0.00 H new ATOM 0 HA ASN A 169 13.931 -8.319 1.154 1.00 0.00 H new ATOM 0 HB2 ASN A 169 11.455 -8.651 2.910 1.00 0.00 H new ATOM 0 HB3 ASN A 169 12.103 -9.937 1.910 1.00 0.00 H new ATOM 0 HD21 ASN A 169 13.499 -9.476 5.533 1.00 0.00 H new ATOM 0 HD22 ASN A 169 11.867 -9.289 4.882 1.00 0.00 H new ATOM 1844 N GLN A 170 12.119 -6.702 -0.272 1.00 0.00 N ATOM 1845 CA GLN A 170 11.337 -6.381 -1.478 1.00 0.00 C ATOM 1846 C GLN A 170 9.874 -6.361 -1.145 1.00 0.00 C ATOM 1847 O GLN A 170 9.021 -6.564 -1.999 1.00 0.00 O ATOM 1848 CB GLN A 170 11.617 -7.418 -2.548 1.00 0.00 C ATOM 1849 CG GLN A 170 13.061 -7.426 -2.969 1.00 0.00 C ATOM 1850 CD GLN A 170 13.308 -6.496 -4.117 1.00 0.00 C ATOM 1851 OE1 GLN A 170 13.234 -6.886 -5.286 1.00 0.00 O ATOM 1852 NE2 GLN A 170 13.560 -5.266 -3.817 1.00 0.00 N ATOM 0 H GLN A 170 12.729 -5.943 0.032 1.00 0.00 H new ATOM 0 HA GLN A 170 11.624 -5.397 -1.849 1.00 0.00 H new ATOM 0 HB2 GLN A 170 11.344 -8.405 -2.175 1.00 0.00 H new ATOM 0 HB3 GLN A 170 10.988 -7.220 -3.416 1.00 0.00 H new ATOM 0 HG2 GLN A 170 13.688 -7.137 -2.125 1.00 0.00 H new ATOM 0 HG3 GLN A 170 13.352 -8.438 -3.251 1.00 0.00 H new ATOM 0 HE21 GLN A 170 13.614 -4.980 -2.839 1.00 0.00 H new ATOM 0 HE22 GLN A 170 13.706 -4.580 -4.558 1.00 0.00 H new ATOM 1861 N LYS A 171 9.586 -6.094 0.096 1.00 0.00 N ATOM 1862 CA LYS A 171 8.255 -6.124 0.560 1.00 0.00 C ATOM 1863 C LYS A 171 8.069 -5.042 1.589 1.00 0.00 C ATOM 1864 O LYS A 171 9.043 -4.412 2.037 1.00 0.00 O ATOM 1865 CB LYS A 171 7.981 -7.477 1.251 1.00 0.00 C ATOM 1866 CG LYS A 171 8.335 -8.710 0.446 1.00 0.00 C ATOM 1867 CD LYS A 171 8.119 -9.954 1.253 1.00 0.00 C ATOM 1868 CE LYS A 171 6.663 -10.305 1.390 1.00 0.00 C ATOM 1869 NZ LYS A 171 6.030 -10.699 0.117 1.00 0.00 N ATOM 0 H LYS A 171 10.278 -5.851 0.805 1.00 0.00 H new ATOM 0 HA LYS A 171 7.579 -5.981 -0.283 1.00 0.00 H new ATOM 0 HB2 LYS A 171 8.538 -7.505 2.188 1.00 0.00 H new ATOM 0 HB3 LYS A 171 6.923 -7.525 1.508 1.00 0.00 H new ATOM 0 HG2 LYS A 171 7.726 -8.747 -0.457 1.00 0.00 H new ATOM 0 HG3 LYS A 171 9.376 -8.655 0.127 1.00 0.00 H new ATOM 0 HD2 LYS A 171 8.647 -10.784 0.784 1.00 0.00 H new ATOM 0 HD3 LYS A 171 8.552 -9.820 2.244 1.00 0.00 H new ATOM 0 HE2 LYS A 171 6.560 -11.121 2.106 1.00 0.00 H new ATOM 0 HE3 LYS A 171 6.129 -9.449 1.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 5.065 -11.040 0.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 5.992 -9.878 -0.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 6.587 -11.457 -0.327 1.00 0.00 H new ATOM 1883 N ILE A 172 6.850 -4.831 1.952 1.00 0.00 N ATOM 1884 CA ILE A 172 6.538 -3.991 3.070 1.00 0.00 C ATOM 1885 C ILE A 172 6.620 -4.869 4.270 1.00 0.00 C ATOM 1886 O ILE A 172 6.006 -5.935 4.311 1.00 0.00 O ATOM 1887 CB ILE A 172 5.117 -3.327 3.032 1.00 0.00 C ATOM 1888 CG1 ILE A 172 4.965 -2.358 1.883 1.00 0.00 C ATOM 1889 CG2 ILE A 172 4.785 -2.620 4.335 1.00 0.00 C ATOM 1890 CD1 ILE A 172 4.514 -2.990 0.614 1.00 0.00 C ATOM 0 H ILE A 172 6.037 -5.234 1.485 1.00 0.00 H new ATOM 0 HA ILE A 172 7.240 -3.157 3.069 1.00 0.00 H new ATOM 0 HB ILE A 172 4.414 -4.147 2.886 1.00 0.00 H new ATOM 0 HG12 ILE A 172 4.251 -1.585 2.166 1.00 0.00 H new ATOM 0 HG13 ILE A 172 5.920 -1.862 1.711 1.00 0.00 H new ATOM 0 HG21 ILE A 172 3.793 -2.175 4.265 1.00 0.00 H new ATOM 0 HG22 ILE A 172 4.803 -3.339 5.154 1.00 0.00 H new ATOM 0 HG23 ILE A 172 5.521 -1.838 4.523 1.00 0.00 H new ATOM 0 HD11 ILE A 172 4.429 -2.229 -0.162 1.00 0.00 H new ATOM 0 HD12 ILE A 172 5.239 -3.743 0.305 1.00 0.00 H new ATOM 0 HD13 ILE A 172 3.543 -3.461 0.767 1.00 0.00 H new ATOM 1902 N THR A 173 7.374 -4.470 5.206 1.00 0.00 N ATOM 1903 CA THR A 173 7.550 -5.262 6.374 1.00 0.00 C ATOM 1904 C THR A 173 6.778 -4.665 7.537 1.00 0.00 C ATOM 1905 O THR A 173 6.486 -5.353 8.508 1.00 0.00 O ATOM 1906 CB THR A 173 9.058 -5.454 6.697 1.00 0.00 C ATOM 1907 OG1 THR A 173 9.241 -6.318 7.822 1.00 0.00 O ATOM 1908 CG2 THR A 173 9.739 -4.117 6.940 1.00 0.00 C ATOM 0 H THR A 173 7.891 -3.591 5.199 1.00 0.00 H new ATOM 0 HA THR A 173 7.143 -6.256 6.190 1.00 0.00 H new ATOM 0 HB THR A 173 9.521 -5.923 5.829 1.00 0.00 H new ATOM 0 HG1 THR A 173 10.199 -6.422 8.002 1.00 0.00 H new ATOM 0 HG21 THR A 173 10.793 -4.281 7.164 1.00 0.00 H new ATOM 0 HG22 THR A 173 9.650 -3.496 6.049 1.00 0.00 H new ATOM 0 HG23 THR A 173 9.263 -3.614 7.782 1.00 0.00 H new ATOM 1916 N GLN A 174 6.404 -3.400 7.402 1.00 0.00 N ATOM 1917 CA GLN A 174 5.673 -2.696 8.430 1.00 0.00 C ATOM 1918 C GLN A 174 5.085 -1.428 7.850 1.00 0.00 C ATOM 1919 O GLN A 174 5.771 -0.694 7.147 1.00 0.00 O ATOM 1920 CB GLN A 174 6.593 -2.363 9.631 1.00 0.00 C ATOM 1921 CG GLN A 174 5.898 -1.595 10.752 1.00 0.00 C ATOM 1922 CD GLN A 174 4.663 -2.308 11.270 1.00 0.00 C ATOM 1923 OE1 GLN A 174 4.583 -3.522 11.270 1.00 0.00 O ATOM 1924 NE2 GLN A 174 3.685 -1.550 11.666 1.00 0.00 N ATOM 0 H GLN A 174 6.602 -2.838 6.574 1.00 0.00 H new ATOM 0 HA GLN A 174 4.868 -3.336 8.792 1.00 0.00 H new ATOM 0 HB2 GLN A 174 6.995 -3.292 10.036 1.00 0.00 H new ATOM 0 HB3 GLN A 174 7.441 -1.777 9.275 1.00 0.00 H new ATOM 0 HG2 GLN A 174 6.598 -1.446 11.574 1.00 0.00 H new ATOM 0 HG3 GLN A 174 5.617 -0.606 10.390 1.00 0.00 H new ATOM 0 HE21 GLN A 174 3.788 -0.535 11.652 1.00 0.00 H new ATOM 0 HE22 GLN A 174 2.814 -1.970 11.991 1.00 0.00 H new ATOM 1933 N ARG A 175 3.821 -1.195 8.091 1.00 0.00 N ATOM 1934 CA ARG A 175 3.184 0.013 7.658 1.00 0.00 C ATOM 1935 C ARG A 175 2.534 0.648 8.874 1.00 0.00 C ATOM 1936 O ARG A 175 2.069 -0.048 9.762 1.00 0.00 O ATOM 1937 CB ARG A 175 2.113 -0.261 6.587 1.00 0.00 C ATOM 1938 CG ARG A 175 0.936 -1.018 7.111 1.00 0.00 C ATOM 1939 CD ARG A 175 -0.192 -1.217 6.116 1.00 0.00 C ATOM 1940 NE ARG A 175 -1.260 -1.859 6.834 1.00 0.00 N ATOM 1941 CZ ARG A 175 -2.575 -1.685 6.750 1.00 0.00 C ATOM 1942 NH1 ARG A 175 -3.171 -1.156 5.678 1.00 0.00 N ATOM 1943 NH2 ARG A 175 -3.293 -2.103 7.757 1.00 0.00 N ATOM 0 H ARG A 175 3.209 -1.838 8.592 1.00 0.00 H new ATOM 0 HA ARG A 175 3.928 0.673 7.212 1.00 0.00 H new ATOM 0 HB2 ARG A 175 1.771 0.688 6.173 1.00 0.00 H new ATOM 0 HB3 ARG A 175 2.563 -0.823 5.768 1.00 0.00 H new ATOM 0 HG2 ARG A 175 1.275 -1.996 7.454 1.00 0.00 H new ATOM 0 HG3 ARG A 175 0.544 -0.493 7.982 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -0.520 -0.262 5.705 1.00 0.00 H new ATOM 0 HD3 ARG A 175 0.135 -1.830 5.276 1.00 0.00 H new ATOM 0 HE ARG A 175 -0.961 -2.558 7.515 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -2.613 -0.865 4.876 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -4.185 -1.043 5.662 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -2.840 -2.540 8.560 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -4.307 -1.993 7.741 1.00 0.00 H new ATOM 1957 N THR A 176 2.542 1.929 8.958 1.00 0.00 N ATOM 1958 CA THR A 176 1.900 2.593 10.057 1.00 0.00 C ATOM 1959 C THR A 176 1.316 3.905 9.611 1.00 0.00 C ATOM 1960 O THR A 176 2.002 4.721 9.018 1.00 0.00 O ATOM 1961 CB THR A 176 2.861 2.769 11.256 1.00 0.00 C ATOM 1962 OG1 THR A 176 3.378 1.473 11.616 1.00 0.00 O ATOM 1963 CG2 THR A 176 2.141 3.363 12.463 1.00 0.00 C ATOM 0 H THR A 176 2.985 2.550 8.281 1.00 0.00 H new ATOM 0 HA THR A 176 1.081 1.962 10.403 1.00 0.00 H new ATOM 0 HB THR A 176 3.662 3.449 10.966 1.00 0.00 H new ATOM 0 HG1 THR A 176 4.201 1.298 11.113 1.00 0.00 H new ATOM 0 HG21 THR A 176 2.845 3.474 13.288 1.00 0.00 H new ATOM 0 HG22 THR A 176 1.734 4.339 12.200 1.00 0.00 H new ATOM 0 HG23 THR A 176 1.329 2.701 12.765 1.00 0.00 H new ATOM 1971 N THR A 177 0.037 4.069 9.838 1.00 0.00 N ATOM 1972 CA THR A 177 -0.630 5.281 9.482 1.00 0.00 C ATOM 1973 C THR A 177 -0.179 6.374 10.428 1.00 0.00 C ATOM 1974 O THR A 177 -0.046 6.156 11.635 1.00 0.00 O ATOM 1975 CB THR A 177 -2.192 5.128 9.471 1.00 0.00 C ATOM 1976 OG1 THR A 177 -2.827 6.344 9.044 1.00 0.00 O ATOM 1977 CG2 THR A 177 -2.741 4.712 10.837 1.00 0.00 C ATOM 0 H THR A 177 -0.562 3.367 10.272 1.00 0.00 H new ATOM 0 HA THR A 177 -0.358 5.545 8.460 1.00 0.00 H new ATOM 0 HB THR A 177 -2.421 4.335 8.759 1.00 0.00 H new ATOM 0 HG1 THR A 177 -3.799 6.223 9.044 1.00 0.00 H new ATOM 0 HG21 THR A 177 -3.826 4.619 10.780 1.00 0.00 H new ATOM 0 HG22 THR A 177 -2.309 3.754 11.126 1.00 0.00 H new ATOM 0 HG23 THR A 177 -2.480 5.466 11.579 1.00 0.00 H new ATOM 1985 N ILE A 178 0.112 7.501 9.881 1.00 0.00 N ATOM 1986 CA ILE A 178 0.571 8.615 10.648 1.00 0.00 C ATOM 1987 C ILE A 178 -0.355 9.775 10.401 1.00 0.00 C ATOM 1988 O ILE A 178 -1.251 9.672 9.569 1.00 0.00 O ATOM 1989 CB ILE A 178 2.036 9.018 10.309 1.00 0.00 C ATOM 1990 CG1 ILE A 178 2.173 9.363 8.839 1.00 0.00 C ATOM 1991 CG2 ILE A 178 2.996 7.896 10.671 1.00 0.00 C ATOM 1992 CD1 ILE A 178 3.374 10.199 8.535 1.00 0.00 C ATOM 0 H ILE A 178 0.039 7.682 8.880 1.00 0.00 H new ATOM 0 HA ILE A 178 0.566 8.329 11.700 1.00 0.00 H new ATOM 0 HB ILE A 178 2.287 9.900 10.898 1.00 0.00 H new ATOM 0 HG12 ILE A 178 2.226 8.441 8.260 1.00 0.00 H new ATOM 0 HG13 ILE A 178 1.278 9.893 8.513 1.00 0.00 H new ATOM 0 HG21 ILE A 178 4.015 8.196 10.427 1.00 0.00 H new ATOM 0 HG22 ILE A 178 2.925 7.687 11.738 1.00 0.00 H new ATOM 0 HG23 ILE A 178 2.737 7.000 10.108 1.00 0.00 H new ATOM 0 HD11 ILE A 178 3.410 10.409 7.466 1.00 0.00 H new ATOM 0 HD12 ILE A 178 3.313 11.137 9.087 1.00 0.00 H new ATOM 0 HD13 ILE A 178 4.275 9.662 8.830 1.00 0.00 H new ATOM 2004 N GLN A 179 -0.191 10.822 11.136 1.00 0.00 N ATOM 2005 CA GLN A 179 -0.996 11.988 10.960 1.00 0.00 C ATOM 2006 C GLN A 179 -0.070 13.165 11.073 1.00 0.00 C ATOM 2007 O GLN A 179 0.830 13.165 11.923 1.00 0.00 O ATOM 2008 CB GLN A 179 -2.069 12.052 12.044 1.00 0.00 C ATOM 2009 CG GLN A 179 -3.171 13.076 11.814 1.00 0.00 C ATOM 2010 CD GLN A 179 -4.134 13.156 12.987 1.00 0.00 C ATOM 2011 OE1 GLN A 179 -3.749 12.944 14.141 1.00 0.00 O ATOM 2012 NE2 GLN A 179 -5.378 13.417 12.714 1.00 0.00 N ATOM 0 H GLN A 179 0.505 10.896 11.878 1.00 0.00 H new ATOM 0 HA GLN A 179 -1.503 11.978 9.995 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -2.526 11.067 12.137 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -1.586 12.271 12.996 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -2.725 14.056 11.645 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -3.723 12.817 10.910 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -5.664 13.588 11.750 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -6.068 13.451 13.464 1.00 0.00 H new ATOM 2021 N LEU A 180 -0.236 14.110 10.212 1.00 0.00 N ATOM 2022 CA LEU A 180 0.590 15.295 10.209 1.00 0.00 C ATOM 2023 C LEU A 180 -0.209 16.458 10.752 1.00 0.00 C ATOM 2024 O LEU A 180 0.340 17.428 11.271 1.00 0.00 O ATOM 2025 CB LEU A 180 1.036 15.615 8.784 1.00 0.00 C ATOM 2026 CG LEU A 180 1.752 14.493 8.030 1.00 0.00 C ATOM 2027 CD1 LEU A 180 2.068 14.934 6.619 1.00 0.00 C ATOM 2028 CD2 LEU A 180 3.016 14.065 8.758 1.00 0.00 C ATOM 0 H LEU A 180 -0.948 14.094 9.482 1.00 0.00 H new ATOM 0 HA LEU A 180 1.469 15.123 10.831 1.00 0.00 H new ATOM 0 HB2 LEU A 180 0.158 15.908 8.208 1.00 0.00 H new ATOM 0 HB3 LEU A 180 1.698 16.480 8.819 1.00 0.00 H new ATOM 0 HG LEU A 180 1.088 13.630 7.985 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.578 14.128 6.091 1.00 0.00 H new ATOM 0 HD12 LEU A 180 1.142 15.180 6.099 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.712 15.813 6.648 1.00 0.00 H new ATOM 0 HD21 LEU A 180 3.505 13.266 8.200 1.00 0.00 H new ATOM 0 HD22 LEU A 180 3.693 14.915 8.843 1.00 0.00 H new ATOM 0 HD23 LEU A 180 2.758 13.706 9.754 1.00 0.00 H new ATOM 2040 N GLY A 181 -1.505 16.345 10.630 1.00 0.00 N ATOM 2041 CA GLY A 181 -2.391 17.390 11.048 1.00 0.00 C ATOM 2042 C GLY A 181 -3.159 17.902 9.864 1.00 0.00 C ATOM 2043 O GLY A 181 -3.498 19.079 9.778 1.00 0.00 O ATOM 0 H GLY A 181 -1.972 15.527 10.239 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -3.079 17.016 11.806 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -1.824 18.201 11.505 1.00 0.00 H new ATOM 2047 N GLU A 182 -3.391 17.007 8.944 1.00 0.00 N ATOM 2048 CA GLU A 182 -4.092 17.273 7.729 1.00 0.00 C ATOM 2049 C GLU A 182 -5.561 16.895 7.891 1.00 0.00 C ATOM 2050 O GLU A 182 -6.458 17.667 7.534 1.00 0.00 O ATOM 2051 CB GLU A 182 -3.438 16.501 6.527 1.00 0.00 C ATOM 2052 CG GLU A 182 -3.379 14.942 6.632 1.00 0.00 C ATOM 2053 CD GLU A 182 -2.382 14.395 7.657 1.00 0.00 C ATOM 2054 OE1 GLU A 182 -2.607 14.533 8.883 1.00 0.00 O ATOM 2055 OE2 GLU A 182 -1.373 13.828 7.260 1.00 0.00 O ATOM 0 H GLU A 182 -3.084 16.038 9.028 1.00 0.00 H new ATOM 0 HA GLU A 182 -4.028 18.338 7.508 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -3.986 16.759 5.621 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -2.420 16.871 6.401 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -4.373 14.573 6.883 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -3.127 14.537 5.652 1.00 0.00 H new ATOM 2062 N GLU A 183 -5.775 15.730 8.460 1.00 0.00 N ATOM 2063 CA GLU A 183 -7.071 15.160 8.678 1.00 0.00 C ATOM 2064 C GLU A 183 -7.057 14.532 10.061 1.00 0.00 C ATOM 2065 CB GLU A 183 -7.377 14.096 7.591 1.00 0.00 C ATOM 2066 CG GLU A 183 -7.501 14.663 6.167 1.00 0.00 C ATOM 2067 CD GLU A 183 -7.697 13.598 5.101 1.00 0.00 C ATOM 2068 OE1 GLU A 183 -8.606 12.753 5.254 1.00 0.00 O ATOM 2069 OE2 GLU A 183 -6.936 13.602 4.084 1.00 0.00 O ATOM 0 H GLU A 183 -5.016 15.136 8.794 1.00 0.00 H new ATOM 0 HA GLU A 183 -7.849 15.921 8.615 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -6.588 13.344 7.603 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -8.306 13.587 7.849 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -8.341 15.357 6.134 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -6.604 15.237 5.934 1.00 0.00 H new TER 2076 GLU A 183