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 174 GLN : amide:sc= -2.31! C(o=-0.76!,f=-2.9!) USER MOD Set 1.2: A 176 THR OG1 : rot -7:sc= 1.55 USER MOD Set 2.1: A 140 GLN : amide:sc= -0.495! K(o=0.0099!,f=-5.8) USER MOD Set 2.2: A 168 LYS NZ :NH3+ -158:sc= 0.505! (180deg=-1.34!) USER MOD Set 3.1: A 139 SER OG : rot -71:sc= -0.524! USER MOD Set 3.2: A 166 GLN : amide:sc= 0.733 K(o=0.21,f=-3.7!) USER MOD Set 4.1: A 68 LYS NZ :NH3+ -162:sc= 2.01 (180deg=-0.532) USER MOD Set 4.2: A 126 ASN : amide:sc= 0.241 K(o=2.2,f=-1.6) USER MOD Set 5.1: A 121 SER OG : rot -73:sc= 0.943 USER MOD Set 5.2: A 150 GLN : amide:sc= 0.283 K(o=1.2,f=0.13) USER MOD Set 6.1: A 120 LYS NZ :NH3+ -109:sc= -0.209 (180deg=-0.823) USER MOD Set 6.2: A 122 SER OG : rot -18:sc= 0.752 USER MOD Set 7.1: A 77 TYR OH : rot 30:sc= 0 USER MOD Set 7.2: A 81 GLN : amide:sc= -1.17 K(o=1.9,f=-2.1) USER MOD Set 7.3: A 108 ASN : amide:sc= 1.42 K(o=1.9,f=-1.4) USER MOD Set 7.4: A 111 TYR OH : rot 61:sc= 0.418 USER MOD Set 7.5: A 119 GLN : amide:sc= 1.2 K(o=1.9,f=-0.23) USER MOD Set 8.1: A 117 THR OG1 : rot 180:sc= -0.0515 USER MOD Set 8.2: A 153 ASN : amide:sc= -0.0247 K(o=-0.076,f=0.86) USER MOD Set 9.1: A 80 SER OG : rot 1:sc= 0.384 USER MOD Set 9.2: A 116 ASN : amide:sc= 0.105 K(o=0.49,f=-0.27) USER MOD Set10.1: A 112 SER OG : rot 180:sc= 0 USER MOD Set10.2: A 115 GLN : amide:sc= -0.207 K(o=-0.21,f=-1.9) USER MOD Set11.1: A 94 THR OG1 : rot 125:sc= -0.291 USER MOD Set11.2: A 96 ASN : amide:sc= 1.41 K(o=1.1,f=-4.5) USER MOD Set12.1: A 82 LYS NZ :NH3+ 168:sc= 2.11 (180deg=0) USER MOD Set12.2: A 106 ASN : amide:sc= 1.07 K(o=3.9,f=-7.7!) USER MOD Set12.3: A 110 SER OG : rot -160:sc= 0.758 USER MOD Set13.1: A 63 SER OG : rot 77:sc= 0.954 USER MOD Set13.2: A 142 TYR OH : rot -122:sc= 0.0662 USER MOD Single : A 56 SER OG : rot 39:sc= 0.275 USER MOD Single : A 57 ASN : amide:sc= 0.28 X(o=0.28,f=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 ASN : amide:sc= -0.207 K(o=-0.21,f=-2.4!) USER MOD Single : A 60 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 61 SER OG : rot -45:sc= 0.614 USER MOD Single : A 65 LYS NZ :NH3+ -151:sc= 1.07 (180deg=0.158) USER MOD Single : A 71 TYR OH : rot 171:sc= -0.315 USER MOD Single : A 72 LYS NZ :NH3+ 173:sc= 2.25 (180deg=1.87) USER MOD Single : A 73 THR OG1 : rot 85:sc= 1.27 USER MOD Single : A 75 TYR OH : rot 50:sc= 0.679 USER MOD Single : A 76 ASN : amide:sc= 0.36 K(o=0.36,f=-1.9) USER MOD Single : A 79 LYS NZ :NH3+ 173:sc= -0.593 (180deg=-0.732!) 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 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ -179:sc= 0.864 (180deg=0.808) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= -1.15 K(o=-1.1,f=-0.023) USER MOD Single : A 102 GLN : amide:sc= -1.57 K(o=-1.6,f=-3.4!) USER MOD Single : A 103 ASN : amide:sc= 1.18 K(o=1.2,f=-0.09) USER MOD Single : A 109 ASN : amide:sc= -5.5! C(o=-5.5!,f=-9.2!) USER MOD Single : A 114 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 124 ASN : amide:sc= -1.31 K(o=-1.3,f=-2.9!) USER MOD Single : A 129 LYS NZ :NH3+ 143:sc= 0.946 (180deg=-1.61!) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 130:sc= 0.205 USER MOD Single : A 136 LYS NZ :NH3+ -170:sc= 1.15 (180deg=0.985) USER MOD Single : A 138 ASN : amide:sc= 0.488 K(o=0.49,f=-0.18) USER MOD Single : A 141 GLN : amide:sc= -1.89! C(o=-1.9!,f=-9!) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 HIS : no HE2:sc= 1.2 K(o=1.2,f=-4.6!) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ 163:sc= 0.171! (180deg=-0.449!) USER MOD Single : A 157 ASN : amide:sc= -0.108 X(o=-0.11,f=0) USER MOD Single : A 162 ASN : amide:sc= -2.58 X(o=-2.6,f=-2.5!) USER MOD Single : A 163 GLN : amide:sc= -1.79! C(o=-1.8!,f=-4.2!) USER MOD Single : A 169 ASN : amide:sc= -0.823 K(o=-0.82,f=-0.22) USER MOD Single : A 170 GLN : amide:sc= -0.612 K(o=-0.61,f=0.85) USER MOD Single : A 171 LYS NZ :NH3+ 175:sc= 1.95 (180deg=1.78) USER MOD Single : A 173 THR OG1 : rot -29:sc= 0.0533 USER MOD Single : A 177 THR OG1 : rot 27:sc= 0.0654 USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 56 14.646 -6.865 -7.834 1.00 0.00 N ATOM 2 CA SER A 56 15.921 -7.524 -8.016 1.00 0.00 C ATOM 3 C SER A 56 16.783 -7.317 -6.776 1.00 0.00 C ATOM 4 O SER A 56 17.496 -8.219 -6.339 1.00 0.00 O ATOM 5 CB SER A 56 16.592 -6.929 -9.244 1.00 0.00 C ATOM 6 OG SER A 56 15.694 -6.957 -10.356 1.00 0.00 O ATOM 0 HA SER A 56 15.784 -8.596 -8.160 1.00 0.00 H new ATOM 0 HB2 SER A 56 16.898 -5.903 -9.040 1.00 0.00 H new ATOM 0 HB3 SER A 56 17.496 -7.490 -9.482 1.00 0.00 H new ATOM 0 HG SER A 56 14.787 -6.748 -10.049 1.00 0.00 H new ATOM 14 N ASN A 57 16.684 -6.145 -6.216 1.00 0.00 N ATOM 15 CA ASN A 57 17.383 -5.757 -5.024 1.00 0.00 C ATOM 16 C ASN A 57 16.576 -4.643 -4.442 1.00 0.00 C ATOM 17 O ASN A 57 15.434 -4.470 -4.821 1.00 0.00 O ATOM 18 CB ASN A 57 18.831 -5.285 -5.357 1.00 0.00 C ATOM 19 CG ASN A 57 18.905 -4.185 -6.426 1.00 0.00 C ATOM 20 OD1 ASN A 57 18.980 -4.471 -7.612 1.00 0.00 O ATOM 21 ND2 ASN A 57 18.916 -2.931 -6.022 1.00 0.00 N ATOM 0 H ASN A 57 16.091 -5.405 -6.592 1.00 0.00 H new ATOM 0 HA ASN A 57 17.488 -6.587 -4.326 1.00 0.00 H new ATOM 0 HB2 ASN A 57 19.301 -4.921 -4.444 1.00 0.00 H new ATOM 0 HB3 ASN A 57 19.412 -6.143 -5.694 1.00 0.00 H new ATOM 0 HD21 ASN A 57 18.988 -2.176 -6.704 1.00 0.00 H new ATOM 0 HD22 ASN A 57 18.852 -2.715 -5.027 1.00 0.00 H new ATOM 28 N THR A 58 17.084 -3.912 -3.525 1.00 0.00 N ATOM 29 CA THR A 58 16.348 -2.799 -3.125 1.00 0.00 C ATOM 30 C THR A 58 16.928 -1.565 -3.604 1.00 0.00 C ATOM 31 O THR A 58 18.150 -1.359 -3.581 1.00 0.00 O ATOM 32 CB THR A 58 15.948 -2.719 -1.678 1.00 0.00 C ATOM 33 OG1 THR A 58 16.987 -3.231 -0.818 1.00 0.00 O ATOM 34 CG2 THR A 58 14.634 -3.436 -1.465 1.00 0.00 C ATOM 0 H THR A 58 17.977 -4.063 -3.056 1.00 0.00 H new ATOM 0 HA THR A 58 15.390 -2.955 -3.621 1.00 0.00 H new ATOM 0 HB THR A 58 15.809 -1.672 -1.410 1.00 0.00 H new ATOM 0 HG1 THR A 58 16.700 -3.165 0.117 1.00 0.00 H new ATOM 0 HG21 THR A 58 14.351 -3.373 -0.414 1.00 0.00 H new ATOM 0 HG22 THR A 58 13.862 -2.970 -2.077 1.00 0.00 H new ATOM 0 HG23 THR A 58 14.740 -4.483 -1.750 1.00 0.00 H new ATOM 42 N ASN A 59 16.079 -0.781 -4.081 1.00 0.00 N ATOM 43 CA ASN A 59 16.390 0.429 -4.653 1.00 0.00 C ATOM 44 C ASN A 59 15.215 1.296 -4.441 1.00 0.00 C ATOM 45 O ASN A 59 14.141 0.777 -4.189 1.00 0.00 O ATOM 46 CB ASN A 59 16.671 0.213 -6.131 1.00 0.00 C ATOM 47 CG ASN A 59 16.855 1.527 -6.875 1.00 0.00 C ATOM 48 OD1 ASN A 59 15.909 2.059 -7.435 1.00 0.00 O ATOM 49 ND2 ASN A 59 18.021 2.093 -6.821 1.00 0.00 N ATOM 0 H ASN A 59 15.079 -0.983 -4.081 1.00 0.00 H new ATOM 0 HA ASN A 59 17.276 0.889 -4.217 1.00 0.00 H new ATOM 0 HB2 ASN A 59 17.568 -0.396 -6.244 1.00 0.00 H new ATOM 0 HB3 ASN A 59 15.848 -0.345 -6.579 1.00 0.00 H new ATOM 0 HD21 ASN A 59 18.165 3.006 -7.253 1.00 0.00 H new ATOM 0 HD22 ASN A 59 18.793 1.625 -6.346 1.00 0.00 H new ATOM 56 N GLN A 60 15.414 2.576 -4.540 1.00 0.00 N ATOM 57 CA GLN A 60 14.388 3.564 -4.321 1.00 0.00 C ATOM 58 C GLN A 60 13.127 3.264 -5.129 1.00 0.00 C ATOM 59 O GLN A 60 12.058 3.121 -4.555 1.00 0.00 O ATOM 60 CB GLN A 60 14.931 4.956 -4.629 1.00 0.00 C ATOM 61 CG GLN A 60 16.119 5.341 -3.752 1.00 0.00 C ATOM 62 CD GLN A 60 16.748 6.667 -4.137 1.00 0.00 C ATOM 63 OE1 GLN A 60 16.734 7.057 -5.282 1.00 0.00 O ATOM 64 NE2 GLN A 60 17.317 7.356 -3.176 1.00 0.00 N ATOM 0 H GLN A 60 16.319 2.979 -4.782 1.00 0.00 H new ATOM 0 HA GLN A 60 14.100 3.528 -3.270 1.00 0.00 H new ATOM 0 HB2 GLN A 60 15.231 4.999 -5.676 1.00 0.00 H new ATOM 0 HB3 GLN A 60 14.135 5.688 -4.494 1.00 0.00 H new ATOM 0 HG2 GLN A 60 15.793 5.390 -2.713 1.00 0.00 H new ATOM 0 HG3 GLN A 60 16.875 4.558 -3.813 1.00 0.00 H new ATOM 0 HE21 GLN A 60 17.311 6.999 -2.220 1.00 0.00 H new ATOM 0 HE22 GLN A 60 17.765 8.248 -3.385 1.00 0.00 H new ATOM 73 N SER A 61 13.278 3.058 -6.412 1.00 0.00 N ATOM 74 CA SER A 61 12.146 2.795 -7.268 1.00 0.00 C ATOM 75 C SER A 61 11.548 1.383 -7.072 1.00 0.00 C ATOM 76 O SER A 61 10.334 1.193 -7.253 1.00 0.00 O ATOM 77 CB SER A 61 12.497 3.097 -8.707 1.00 0.00 C ATOM 78 OG SER A 61 12.875 4.458 -8.817 1.00 0.00 O ATOM 0 H SER A 61 14.179 3.067 -6.891 1.00 0.00 H new ATOM 0 HA SER A 61 11.344 3.472 -6.972 1.00 0.00 H new ATOM 0 HB2 SER A 61 13.311 2.453 -9.038 1.00 0.00 H new ATOM 0 HB3 SER A 61 11.644 2.890 -9.353 1.00 0.00 H new ATOM 0 HG SER A 61 12.242 5.015 -8.318 1.00 0.00 H new ATOM 84 N GLU A 62 12.379 0.393 -6.695 1.00 0.00 N ATOM 85 CA GLU A 62 11.850 -0.924 -6.340 1.00 0.00 C ATOM 86 C GLU A 62 10.984 -0.791 -5.116 1.00 0.00 C ATOM 87 O GLU A 62 9.863 -1.240 -5.098 1.00 0.00 O ATOM 88 CB GLU A 62 12.934 -1.988 -6.104 1.00 0.00 C ATOM 89 CG GLU A 62 13.732 -2.352 -7.340 1.00 0.00 C ATOM 90 CD GLU A 62 13.997 -3.848 -7.428 1.00 0.00 C ATOM 91 OE1 GLU A 62 13.040 -4.641 -7.303 1.00 0.00 O ATOM 92 OE2 GLU A 62 15.157 -4.270 -7.658 1.00 0.00 O ATOM 0 H GLU A 62 13.393 0.481 -6.631 1.00 0.00 H new ATOM 0 HA GLU A 62 11.270 -1.274 -7.194 1.00 0.00 H new ATOM 0 HB2 GLU A 62 13.619 -1.627 -5.337 1.00 0.00 H new ATOM 0 HB3 GLU A 62 12.462 -2.889 -5.712 1.00 0.00 H new ATOM 0 HG2 GLU A 62 13.192 -2.027 -8.229 1.00 0.00 H new ATOM 0 HG3 GLU A 62 14.681 -1.816 -7.330 1.00 0.00 H new ATOM 99 N SER A 63 11.502 -0.120 -4.129 1.00 0.00 N ATOM 100 CA SER A 63 10.791 0.158 -2.911 1.00 0.00 C ATOM 101 C SER A 63 9.497 0.913 -3.216 1.00 0.00 C ATOM 102 O SER A 63 8.434 0.539 -2.722 1.00 0.00 O ATOM 103 CB SER A 63 11.669 0.977 -1.980 1.00 0.00 C ATOM 104 OG SER A 63 12.900 0.312 -1.694 1.00 0.00 O ATOM 0 H SER A 63 12.449 0.258 -4.147 1.00 0.00 H new ATOM 0 HA SER A 63 10.537 -0.784 -2.424 1.00 0.00 H new ATOM 0 HB2 SER A 63 11.876 1.946 -2.434 1.00 0.00 H new ATOM 0 HB3 SER A 63 11.134 1.168 -1.050 1.00 0.00 H new ATOM 0 HG SER A 63 13.502 0.393 -2.463 1.00 0.00 H new ATOM 110 N GLU A 64 9.593 1.925 -4.096 1.00 0.00 N ATOM 111 CA GLU A 64 8.452 2.734 -4.490 1.00 0.00 C ATOM 112 C GLU A 64 7.385 1.891 -5.034 1.00 0.00 C ATOM 113 O GLU A 64 6.257 1.952 -4.581 1.00 0.00 O ATOM 114 CB GLU A 64 8.765 3.716 -5.597 1.00 0.00 C ATOM 115 CG GLU A 64 9.544 4.948 -5.282 1.00 0.00 C ATOM 116 CD GLU A 64 9.677 5.745 -6.559 1.00 0.00 C ATOM 117 OE1 GLU A 64 8.677 6.432 -6.936 1.00 0.00 O ATOM 118 OE2 GLU A 64 10.704 5.612 -7.246 1.00 0.00 O ATOM 0 H GLU A 64 10.467 2.196 -4.547 1.00 0.00 H new ATOM 0 HA GLU A 64 8.164 3.262 -3.581 1.00 0.00 H new ATOM 0 HB2 GLU A 64 9.308 3.174 -6.371 1.00 0.00 H new ATOM 0 HB3 GLU A 64 7.817 4.031 -6.033 1.00 0.00 H new ATOM 0 HG2 GLU A 64 9.038 5.535 -4.515 1.00 0.00 H new ATOM 0 HG3 GLU A 64 10.527 4.689 -4.888 1.00 0.00 H new ATOM 125 N LYS A 65 7.750 1.106 -6.018 1.00 0.00 N ATOM 126 CA LYS A 65 6.813 0.338 -6.751 1.00 0.00 C ATOM 127 C LYS A 65 6.060 -0.600 -5.839 1.00 0.00 C ATOM 128 O LYS A 65 4.902 -0.703 -5.963 1.00 0.00 O ATOM 129 CB LYS A 65 7.492 -0.397 -7.910 1.00 0.00 C ATOM 130 CG LYS A 65 8.237 -1.659 -7.524 1.00 0.00 C ATOM 131 CD LYS A 65 9.021 -2.241 -8.670 1.00 0.00 C ATOM 132 CE LYS A 65 8.118 -2.572 -9.877 1.00 0.00 C ATOM 133 NZ LYS A 65 6.961 -3.461 -9.521 1.00 0.00 N ATOM 0 H LYS A 65 8.716 0.991 -6.324 1.00 0.00 H new ATOM 0 HA LYS A 65 6.080 1.014 -7.192 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.734 -0.653 -8.651 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.191 0.286 -8.393 1.00 0.00 H new ATOM 0 HG2 LYS A 65 8.915 -1.439 -6.699 1.00 0.00 H new ATOM 0 HG3 LYS A 65 7.525 -2.401 -7.162 1.00 0.00 H new ATOM 0 HD2 LYS A 65 9.793 -1.535 -8.977 1.00 0.00 H new ATOM 0 HD3 LYS A 65 9.530 -3.146 -8.339 1.00 0.00 H new ATOM 0 HE2 LYS A 65 7.738 -1.644 -10.304 1.00 0.00 H new ATOM 0 HE3 LYS A 65 8.716 -3.056 -10.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 6.695 -4.033 -10.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 7.234 -4.089 -8.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 6.151 -2.877 -9.230 1.00 0.00 H new ATOM 147 N ILE A 66 6.738 -1.162 -4.844 1.00 0.00 N ATOM 148 CA ILE A 66 6.124 -2.126 -3.918 1.00 0.00 C ATOM 149 C ILE A 66 5.049 -1.419 -3.097 1.00 0.00 C ATOM 150 O ILE A 66 3.936 -1.929 -2.908 1.00 0.00 O ATOM 151 CB ILE A 66 7.198 -2.726 -2.979 1.00 0.00 C ATOM 152 CG1 ILE A 66 8.264 -3.452 -3.784 1.00 0.00 C ATOM 153 CG2 ILE A 66 6.574 -3.666 -1.974 1.00 0.00 C ATOM 154 CD1 ILE A 66 9.563 -3.635 -3.044 1.00 0.00 C ATOM 0 H ILE A 66 7.721 -0.969 -4.652 1.00 0.00 H new ATOM 0 HA ILE A 66 5.672 -2.937 -4.490 1.00 0.00 H new ATOM 0 HB ILE A 66 7.666 -1.905 -2.436 1.00 0.00 H new ATOM 0 HG12 ILE A 66 7.882 -4.430 -4.077 1.00 0.00 H new ATOM 0 HG13 ILE A 66 8.454 -2.896 -4.702 1.00 0.00 H new ATOM 0 HG21 ILE A 66 7.350 -4.074 -1.326 1.00 0.00 H new ATOM 0 HG22 ILE A 66 5.846 -3.123 -1.371 1.00 0.00 H new ATOM 0 HG23 ILE A 66 6.074 -4.480 -2.499 1.00 0.00 H new ATOM 0 HD11 ILE A 66 10.274 -4.160 -3.682 1.00 0.00 H new ATOM 0 HD12 ILE A 66 9.969 -2.660 -2.775 1.00 0.00 H new ATOM 0 HD13 ILE A 66 9.388 -4.217 -2.140 1.00 0.00 H new ATOM 166 N ILE A 67 5.383 -0.224 -2.658 1.00 0.00 N ATOM 167 CA ILE A 67 4.473 0.626 -1.922 1.00 0.00 C ATOM 168 C ILE A 67 3.305 0.991 -2.828 1.00 0.00 C ATOM 169 O ILE A 67 2.134 0.928 -2.434 1.00 0.00 O ATOM 170 CB ILE A 67 5.186 1.925 -1.498 1.00 0.00 C ATOM 171 CG1 ILE A 67 6.424 1.593 -0.670 1.00 0.00 C ATOM 172 CG2 ILE A 67 4.234 2.797 -0.710 1.00 0.00 C ATOM 173 CD1 ILE A 67 7.349 2.761 -0.411 1.00 0.00 C ATOM 0 H ILE A 67 6.304 0.189 -2.804 1.00 0.00 H new ATOM 0 HA ILE A 67 4.126 0.096 -1.035 1.00 0.00 H new ATOM 0 HB ILE A 67 5.502 2.471 -2.387 1.00 0.00 H new ATOM 0 HG12 ILE A 67 6.103 1.183 0.288 1.00 0.00 H new ATOM 0 HG13 ILE A 67 6.985 0.810 -1.180 1.00 0.00 H new ATOM 0 HG21 ILE A 67 4.742 3.714 -0.412 1.00 0.00 H new ATOM 0 HG22 ILE A 67 3.371 3.045 -1.328 1.00 0.00 H new ATOM 0 HG23 ILE A 67 3.902 2.262 0.179 1.00 0.00 H new ATOM 0 HD11 ILE A 67 8.199 2.427 0.184 1.00 0.00 H new ATOM 0 HD12 ILE A 67 7.706 3.160 -1.361 1.00 0.00 H new ATOM 0 HD13 ILE A 67 6.810 3.539 0.130 1.00 0.00 H new ATOM 185 N LYS A 68 3.643 1.344 -4.045 1.00 0.00 N ATOM 186 CA LYS A 68 2.682 1.709 -5.046 1.00 0.00 C ATOM 187 C LYS A 68 1.750 0.568 -5.362 1.00 0.00 C ATOM 188 O LYS A 68 0.554 0.781 -5.433 1.00 0.00 O ATOM 189 CB LYS A 68 3.363 2.242 -6.307 1.00 0.00 C ATOM 190 CG LYS A 68 4.082 3.560 -6.083 1.00 0.00 C ATOM 191 CD LYS A 68 4.833 4.032 -7.314 1.00 0.00 C ATOM 192 CE LYS A 68 5.517 5.359 -7.024 1.00 0.00 C ATOM 193 NZ LYS A 68 6.420 5.800 -8.126 1.00 0.00 N ATOM 0 H LYS A 68 4.610 1.385 -4.368 1.00 0.00 H new ATOM 0 HA LYS A 68 2.077 2.517 -4.635 1.00 0.00 H new ATOM 0 HB2 LYS A 68 4.077 1.502 -6.668 1.00 0.00 H new ATOM 0 HB3 LYS A 68 2.615 2.371 -7.090 1.00 0.00 H new ATOM 0 HG2 LYS A 68 3.357 4.320 -5.791 1.00 0.00 H new ATOM 0 HG3 LYS A 68 4.782 3.452 -5.254 1.00 0.00 H new ATOM 0 HD2 LYS A 68 5.573 3.288 -7.607 1.00 0.00 H new ATOM 0 HD3 LYS A 68 4.144 4.143 -8.151 1.00 0.00 H new ATOM 0 HE2 LYS A 68 4.759 6.123 -6.855 1.00 0.00 H new ATOM 0 HE3 LYS A 68 6.093 5.271 -6.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 7.077 6.522 -7.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 6.960 4.985 -8.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 5.853 6.201 -8.900 1.00 0.00 H new ATOM 207 N GLU A 69 2.291 -0.651 -5.490 1.00 0.00 N ATOM 208 CA GLU A 69 1.486 -1.811 -5.771 1.00 0.00 C ATOM 209 C GLU A 69 0.523 -2.006 -4.603 1.00 0.00 C ATOM 210 O GLU A 69 -0.659 -2.233 -4.806 1.00 0.00 O ATOM 211 CB GLU A 69 2.319 -3.099 -5.880 1.00 0.00 C ATOM 212 CG GLU A 69 3.592 -3.107 -6.733 1.00 0.00 C ATOM 213 CD GLU A 69 3.462 -2.799 -8.211 1.00 0.00 C ATOM 214 OE1 GLU A 69 2.362 -2.486 -8.689 1.00 0.00 O ATOM 215 OE2 GLU A 69 4.518 -2.869 -8.919 1.00 0.00 O ATOM 0 H GLU A 69 3.289 -0.843 -5.400 1.00 0.00 H new ATOM 0 HA GLU A 69 0.983 -1.640 -6.723 1.00 0.00 H new ATOM 0 HB2 GLU A 69 2.602 -3.391 -4.869 1.00 0.00 H new ATOM 0 HB3 GLU A 69 1.663 -3.880 -6.265 1.00 0.00 H new ATOM 0 HG2 GLU A 69 4.287 -2.386 -6.302 1.00 0.00 H new ATOM 0 HG3 GLU A 69 4.052 -4.090 -6.636 1.00 0.00 H new ATOM 222 N PHE A 70 1.060 -1.878 -3.368 1.00 0.00 N ATOM 223 CA PHE A 70 0.295 -2.089 -2.128 1.00 0.00 C ATOM 224 C PHE A 70 -0.922 -1.187 -2.091 1.00 0.00 C ATOM 225 O PHE A 70 -2.051 -1.665 -1.989 1.00 0.00 O ATOM 226 CB PHE A 70 1.181 -1.811 -0.882 1.00 0.00 C ATOM 227 CG PHE A 70 0.539 -2.159 0.459 1.00 0.00 C ATOM 228 CD1 PHE A 70 0.618 -3.445 0.949 1.00 0.00 C ATOM 229 CD2 PHE A 70 -0.134 -1.199 1.226 1.00 0.00 C ATOM 230 CE1 PHE A 70 0.044 -3.783 2.162 1.00 0.00 C ATOM 231 CE2 PHE A 70 -0.711 -1.546 2.452 1.00 0.00 C ATOM 232 CZ PHE A 70 -0.617 -2.842 2.908 1.00 0.00 C ATOM 0 H PHE A 70 2.035 -1.626 -3.208 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.030 -3.129 -2.110 1.00 0.00 H new ATOM 0 HB2 PHE A 70 2.108 -2.376 -0.981 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.450 -0.755 -0.875 1.00 0.00 H new ATOM 0 HD1 PHE A 70 1.136 -4.201 0.377 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -0.208 -0.183 0.868 1.00 0.00 H new ATOM 0 HE1 PHE A 70 0.118 -4.798 2.524 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -1.228 -0.801 3.038 1.00 0.00 H new ATOM 0 HZ PHE A 70 -1.064 -3.117 3.852 1.00 0.00 H new ATOM 242 N TYR A 71 -0.692 0.103 -2.245 1.00 0.00 N ATOM 243 CA TYR A 71 -1.761 1.085 -2.191 1.00 0.00 C ATOM 244 C TYR A 71 -2.704 0.942 -3.363 1.00 0.00 C ATOM 245 O TYR A 71 -3.920 0.957 -3.183 1.00 0.00 O ATOM 246 CB TYR A 71 -1.221 2.509 -2.112 1.00 0.00 C ATOM 247 CG TYR A 71 -0.642 2.918 -0.760 1.00 0.00 C ATOM 248 CD1 TYR A 71 0.471 2.285 -0.222 1.00 0.00 C ATOM 249 CD2 TYR A 71 -1.206 3.958 -0.033 1.00 0.00 C ATOM 250 CE1 TYR A 71 0.993 2.670 0.996 1.00 0.00 C ATOM 251 CE2 TYR A 71 -0.677 4.347 1.182 1.00 0.00 C ATOM 252 CZ TYR A 71 0.410 3.703 1.689 1.00 0.00 C ATOM 253 OH TYR A 71 0.926 4.102 2.895 1.00 0.00 O ATOM 0 H TYR A 71 0.233 0.499 -2.410 1.00 0.00 H new ATOM 0 HA TYR A 71 -2.321 0.889 -1.277 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -0.447 2.628 -2.870 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.026 3.199 -2.367 1.00 0.00 H new ATOM 0 HD1 TYR A 71 0.936 1.477 -0.767 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -2.072 4.471 -0.424 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.855 2.162 1.402 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -1.126 5.162 1.730 1.00 0.00 H new ATOM 0 HH TYR A 71 0.488 4.931 3.180 1.00 0.00 H new ATOM 263 N LYS A 72 -2.144 0.759 -4.557 1.00 0.00 N ATOM 264 CA LYS A 72 -2.912 0.589 -5.756 1.00 0.00 C ATOM 265 C LYS A 72 -3.793 -0.654 -5.676 1.00 0.00 C ATOM 266 O LYS A 72 -4.843 -0.691 -6.257 1.00 0.00 O ATOM 267 CB LYS A 72 -1.951 0.509 -6.917 1.00 0.00 C ATOM 268 CG LYS A 72 -2.538 0.161 -8.246 1.00 0.00 C ATOM 269 CD LYS A 72 -1.457 0.121 -9.305 1.00 0.00 C ATOM 270 CE LYS A 72 -0.315 -0.834 -8.933 1.00 0.00 C ATOM 271 NZ LYS A 72 0.704 -0.964 -9.997 1.00 0.00 N ATOM 0 H LYS A 72 -1.135 0.727 -4.705 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.585 1.436 -5.891 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.446 1.471 -7.009 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -1.187 -0.231 -6.677 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -3.036 -0.807 -8.189 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -3.297 0.894 -8.519 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -1.893 -0.189 -10.255 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -1.056 1.124 -9.451 1.00 0.00 H new ATOM 0 HE2 LYS A 72 0.164 -0.479 -8.021 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -0.729 -1.818 -8.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 1.505 -1.525 -9.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 0.286 -1.439 -10.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 1.039 -0.019 -10.274 1.00 0.00 H new ATOM 285 N THR A 73 -3.369 -1.634 -4.944 1.00 0.00 N ATOM 286 CA THR A 73 -4.165 -2.816 -4.788 1.00 0.00 C ATOM 287 C THR A 73 -5.232 -2.574 -3.719 1.00 0.00 C ATOM 288 O THR A 73 -6.410 -2.561 -4.011 1.00 0.00 O ATOM 289 CB THR A 73 -3.288 -4.050 -4.413 1.00 0.00 C ATOM 290 OG1 THR A 73 -2.286 -4.246 -5.424 1.00 0.00 O ATOM 291 CG2 THR A 73 -4.126 -5.332 -4.269 1.00 0.00 C ATOM 0 H THR A 73 -2.479 -1.643 -4.445 1.00 0.00 H new ATOM 0 HA THR A 73 -4.647 -3.036 -5.741 1.00 0.00 H new ATOM 0 HB THR A 73 -2.823 -3.847 -3.448 1.00 0.00 H new ATOM 0 HG1 THR A 73 -1.510 -3.680 -5.229 1.00 0.00 H new ATOM 0 HG21 THR A 73 -3.474 -6.165 -4.007 1.00 0.00 H new ATOM 0 HG22 THR A 73 -4.871 -5.194 -3.485 1.00 0.00 H new ATOM 0 HG23 THR A 73 -4.628 -5.546 -5.212 1.00 0.00 H new ATOM 299 N VAL A 74 -4.799 -2.251 -2.512 1.00 0.00 N ATOM 300 CA VAL A 74 -5.706 -2.181 -1.377 1.00 0.00 C ATOM 301 C VAL A 74 -6.725 -1.055 -1.427 1.00 0.00 C ATOM 302 O VAL A 74 -7.782 -1.133 -0.786 1.00 0.00 O ATOM 303 CB VAL A 74 -4.983 -2.224 -0.026 1.00 0.00 C ATOM 304 CG1 VAL A 74 -4.146 -3.483 0.074 1.00 0.00 C ATOM 305 CG2 VAL A 74 -4.127 -1.002 0.228 1.00 0.00 C ATOM 0 H VAL A 74 -3.827 -2.033 -2.292 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.290 -3.096 -1.471 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.753 -2.229 0.745 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -3.636 -3.505 1.037 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -4.791 -4.357 -0.015 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.408 -3.494 -0.728 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.642 -1.093 1.200 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.368 -0.921 -0.550 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -4.754 -0.110 0.217 1.00 0.00 H new ATOM 315 N TYR A 75 -6.429 -0.033 -2.167 1.00 0.00 N ATOM 316 CA TYR A 75 -7.338 1.079 -2.284 1.00 0.00 C ATOM 317 C TYR A 75 -7.884 1.263 -3.687 1.00 0.00 C ATOM 318 O TYR A 75 -8.304 2.347 -4.027 1.00 0.00 O ATOM 319 CB TYR A 75 -6.724 2.377 -1.727 1.00 0.00 C ATOM 320 CG TYR A 75 -6.446 2.282 -0.249 1.00 0.00 C ATOM 321 CD1 TYR A 75 -7.489 2.099 0.647 1.00 0.00 C ATOM 322 CD2 TYR A 75 -5.152 2.311 0.241 1.00 0.00 C ATOM 323 CE1 TYR A 75 -7.253 1.949 2.006 1.00 0.00 C ATOM 324 CE2 TYR A 75 -4.893 2.151 1.591 1.00 0.00 C ATOM 325 CZ TYR A 75 -5.951 1.967 2.478 1.00 0.00 C ATOM 326 OH TYR A 75 -5.700 1.785 3.829 1.00 0.00 O ATOM 0 H TYR A 75 -5.566 0.061 -2.702 1.00 0.00 H new ATOM 0 HA TYR A 75 -8.199 0.831 -1.664 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -5.797 2.596 -2.257 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -7.403 3.209 -1.915 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -8.504 2.073 0.280 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -4.329 2.461 -0.443 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -8.078 1.819 2.691 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -3.876 2.169 1.955 1.00 0.00 H new ATOM 0 HH TYR A 75 -6.182 0.993 4.147 1.00 0.00 H new ATOM 336 N ASN A 76 -7.941 0.197 -4.470 1.00 0.00 N ATOM 337 CA ASN A 76 -8.567 0.243 -5.800 1.00 0.00 C ATOM 338 C ASN A 76 -9.530 -0.855 -5.972 1.00 0.00 C ATOM 339 O ASN A 76 -9.153 -1.993 -6.187 1.00 0.00 O ATOM 340 CB ASN A 76 -7.613 0.200 -6.973 1.00 0.00 C ATOM 341 CG ASN A 76 -7.051 1.544 -7.361 1.00 0.00 C ATOM 342 OD1 ASN A 76 -7.664 2.312 -8.095 1.00 0.00 O ATOM 343 ND2 ASN A 76 -5.879 1.817 -6.914 1.00 0.00 N ATOM 0 H ASN A 76 -7.563 -0.716 -4.215 1.00 0.00 H new ATOM 0 HA ASN A 76 -9.053 1.219 -5.814 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -6.788 -0.470 -6.732 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -8.130 -0.227 -7.832 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -5.429 2.696 -7.167 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -5.398 1.155 -6.305 1.00 0.00 H new ATOM 350 N TYR A 77 -10.761 -0.523 -5.861 1.00 0.00 N ATOM 351 CA TYR A 77 -11.820 -1.488 -6.023 1.00 0.00 C ATOM 352 C TYR A 77 -13.074 -0.804 -6.443 1.00 0.00 C ATOM 353 O TYR A 77 -13.144 0.472 -6.470 1.00 0.00 O ATOM 354 CB TYR A 77 -12.053 -2.306 -4.750 1.00 0.00 C ATOM 355 CG TYR A 77 -12.251 -1.481 -3.504 1.00 0.00 C ATOM 356 CD1 TYR A 77 -11.172 -1.016 -2.773 1.00 0.00 C ATOM 357 CD2 TYR A 77 -13.519 -1.169 -3.060 1.00 0.00 C ATOM 358 CE1 TYR A 77 -11.361 -0.266 -1.643 1.00 0.00 C ATOM 359 CE2 TYR A 77 -13.713 -0.423 -1.927 1.00 0.00 C ATOM 360 CZ TYR A 77 -12.642 0.027 -1.222 1.00 0.00 C ATOM 361 OH TYR A 77 -12.839 0.774 -0.082 1.00 0.00 O ATOM 0 H TYR A 77 -11.080 0.424 -5.655 1.00 0.00 H new ATOM 0 HA TYR A 77 -11.514 -2.187 -6.801 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -12.929 -2.938 -4.895 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -11.202 -2.970 -4.599 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -10.168 -1.247 -3.098 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -14.376 -1.520 -3.616 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -10.511 0.095 -1.083 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -14.715 -0.193 -1.595 1.00 0.00 H new ATOM 0 HH TYR A 77 -12.088 1.392 0.038 1.00 0.00 H new ATOM 371 N GLU A 78 -14.057 -1.563 -6.778 1.00 0.00 N ATOM 372 CA GLU A 78 -15.268 -0.977 -7.131 1.00 0.00 C ATOM 373 C GLU A 78 -16.262 -0.891 -6.010 1.00 0.00 C ATOM 374 O GLU A 78 -16.799 0.170 -5.779 1.00 0.00 O ATOM 375 CB GLU A 78 -15.893 -1.528 -8.374 1.00 0.00 C ATOM 376 CG GLU A 78 -16.139 -3.012 -8.397 1.00 0.00 C ATOM 377 CD GLU A 78 -17.149 -3.342 -9.462 1.00 0.00 C ATOM 378 OE1 GLU A 78 -16.884 -3.081 -10.633 1.00 0.00 O ATOM 379 OE2 GLU A 78 -18.299 -3.719 -9.105 1.00 0.00 O ATOM 0 H GLU A 78 -14.032 -2.582 -6.810 1.00 0.00 H new ATOM 0 HA GLU A 78 -14.976 0.046 -7.369 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -16.845 -1.021 -8.531 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -15.253 -1.274 -9.219 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -15.206 -3.542 -8.590 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -16.500 -3.346 -7.424 1.00 0.00 H new ATOM 386 N LYS A 79 -16.550 -1.969 -5.338 1.00 0.00 N ATOM 387 CA LYS A 79 -17.590 -1.908 -4.334 1.00 0.00 C ATOM 388 C LYS A 79 -17.106 -2.394 -2.963 1.00 0.00 C ATOM 389 O LYS A 79 -17.620 -1.954 -1.931 1.00 0.00 O ATOM 390 CB LYS A 79 -18.835 -2.701 -4.771 1.00 0.00 C ATOM 391 CG LYS A 79 -19.333 -2.444 -6.213 1.00 0.00 C ATOM 392 CD LYS A 79 -19.616 -0.962 -6.544 1.00 0.00 C ATOM 393 CE LYS A 79 -20.263 -0.839 -7.930 1.00 0.00 C ATOM 394 NZ LYS A 79 -19.438 -1.431 -9.018 1.00 0.00 N ATOM 0 H LYS A 79 -16.100 -2.877 -5.455 1.00 0.00 H new ATOM 0 HA LYS A 79 -17.861 -0.857 -4.234 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -18.619 -3.764 -4.667 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -19.647 -2.472 -4.081 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -18.588 -2.823 -6.913 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -20.245 -3.019 -6.376 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -20.274 -0.533 -5.789 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -18.687 -0.393 -6.517 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -21.237 -1.329 -7.914 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -20.440 0.214 -8.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -19.978 -1.423 -9.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -18.568 -0.874 -9.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -19.190 -2.411 -8.772 1.00 0.00 H new ATOM 408 N SER A 80 -16.167 -3.312 -2.942 1.00 0.00 N ATOM 409 CA SER A 80 -15.626 -3.833 -1.694 1.00 0.00 C ATOM 410 C SER A 80 -14.134 -4.223 -1.826 1.00 0.00 C ATOM 411 O SER A 80 -13.712 -4.741 -2.830 1.00 0.00 O ATOM 412 CB SER A 80 -16.467 -5.024 -1.215 1.00 0.00 C ATOM 413 OG SER A 80 -17.792 -4.613 -0.869 1.00 0.00 O ATOM 0 H SER A 80 -15.754 -3.721 -3.781 1.00 0.00 H new ATOM 0 HA SER A 80 -15.679 -3.040 -0.948 1.00 0.00 H new ATOM 0 HB2 SER A 80 -16.511 -5.781 -1.998 1.00 0.00 H new ATOM 0 HB3 SER A 80 -15.989 -5.486 -0.351 1.00 0.00 H new ATOM 0 HG SER A 80 -17.888 -3.651 -1.028 1.00 0.00 H new ATOM 419 N GLN A 81 -13.347 -3.985 -0.772 1.00 0.00 N ATOM 420 CA GLN A 81 -11.894 -4.265 -0.779 1.00 0.00 C ATOM 421 C GLN A 81 -11.574 -5.748 -0.955 1.00 0.00 C ATOM 422 O GLN A 81 -10.474 -6.098 -1.258 1.00 0.00 O ATOM 423 CB GLN A 81 -11.235 -3.790 0.507 1.00 0.00 C ATOM 424 CG GLN A 81 -11.257 -2.317 0.739 1.00 0.00 C ATOM 425 CD GLN A 81 -10.681 -1.911 2.071 1.00 0.00 C ATOM 426 OE1 GLN A 81 -11.402 -1.856 3.063 1.00 0.00 O ATOM 427 NE2 GLN A 81 -9.409 -1.593 2.102 1.00 0.00 N ATOM 0 H GLN A 81 -13.688 -3.596 0.107 1.00 0.00 H new ATOM 0 HA GLN A 81 -11.499 -3.718 -1.635 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -11.727 -4.279 1.348 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -10.197 -4.124 0.507 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -10.698 -1.823 -0.056 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -12.285 -1.962 0.673 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -8.847 -1.654 1.253 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -8.981 -1.285 2.975 1.00 0.00 H new ATOM 436 N LYS A 82 -12.534 -6.607 -0.747 1.00 0.00 N ATOM 437 CA LYS A 82 -12.310 -8.045 -0.885 1.00 0.00 C ATOM 438 C LYS A 82 -12.118 -8.484 -2.369 1.00 0.00 C ATOM 439 O LYS A 82 -11.745 -9.620 -2.640 1.00 0.00 O ATOM 440 CB LYS A 82 -13.428 -8.828 -0.154 1.00 0.00 C ATOM 441 CG LYS A 82 -13.330 -8.702 1.377 1.00 0.00 C ATOM 442 CD LYS A 82 -14.590 -9.174 2.118 1.00 0.00 C ATOM 443 CE LYS A 82 -14.368 -9.135 3.634 1.00 0.00 C ATOM 444 NZ LYS A 82 -15.554 -9.581 4.436 1.00 0.00 N ATOM 0 H LYS A 82 -13.484 -6.350 -0.481 1.00 0.00 H new ATOM 0 HA LYS A 82 -11.365 -8.292 -0.401 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -14.400 -8.461 -0.484 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -13.373 -9.880 -0.433 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -12.475 -9.282 1.726 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -13.136 -7.661 1.635 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -15.435 -8.539 1.852 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -14.843 -10.188 1.808 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -13.516 -9.768 3.882 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -14.106 -8.118 3.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -15.270 -9.722 5.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -16.298 -8.855 4.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -15.918 -10.475 4.049 1.00 0.00 H new ATOM 458 N GLU A 83 -12.329 -7.545 -3.298 1.00 0.00 N ATOM 459 CA GLU A 83 -12.159 -7.770 -4.752 1.00 0.00 C ATOM 460 C GLU A 83 -10.676 -7.839 -5.152 1.00 0.00 C ATOM 461 O GLU A 83 -10.288 -8.592 -6.045 1.00 0.00 O ATOM 462 CB GLU A 83 -12.744 -6.577 -5.509 1.00 0.00 C ATOM 463 CG GLU A 83 -14.236 -6.374 -5.387 1.00 0.00 C ATOM 464 CD GLU A 83 -14.635 -4.958 -5.776 1.00 0.00 C ATOM 465 OE1 GLU A 83 -13.904 -4.297 -6.538 1.00 0.00 O ATOM 466 OE2 GLU A 83 -15.663 -4.472 -5.276 1.00 0.00 O ATOM 0 H GLU A 83 -12.625 -6.597 -3.068 1.00 0.00 H new ATOM 0 HA GLU A 83 -12.654 -8.711 -4.992 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -12.246 -5.673 -5.160 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -12.499 -6.688 -6.565 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -14.756 -7.089 -6.025 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -14.550 -6.574 -4.363 1.00 0.00 H new ATOM 473 N ILE A 84 -9.861 -7.093 -4.432 1.00 0.00 N ATOM 474 CA ILE A 84 -8.466 -6.776 -4.815 1.00 0.00 C ATOM 475 C ILE A 84 -7.479 -7.951 -4.749 1.00 0.00 C ATOM 476 O ILE A 84 -6.309 -7.763 -5.036 1.00 0.00 O ATOM 477 CB ILE A 84 -7.917 -5.648 -3.928 1.00 0.00 C ATOM 478 CG1 ILE A 84 -7.815 -6.160 -2.477 1.00 0.00 C ATOM 479 CG2 ILE A 84 -8.825 -4.405 -4.035 1.00 0.00 C ATOM 480 CD1 ILE A 84 -7.271 -5.180 -1.484 1.00 0.00 C ATOM 0 H ILE A 84 -10.139 -6.674 -3.544 1.00 0.00 H new ATOM 0 HA ILE A 84 -8.535 -6.484 -5.863 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.922 -5.353 -4.261 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -8.807 -6.470 -2.149 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -7.184 -7.049 -2.467 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -8.429 -3.610 -3.403 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -8.856 -4.065 -5.070 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -9.833 -4.661 -3.707 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -7.242 -5.641 -0.497 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -6.263 -4.886 -1.777 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.912 -4.299 -1.454 1.00 0.00 H new ATOM 492 N SER A 85 -7.948 -9.138 -4.369 1.00 0.00 N ATOM 493 CA SER A 85 -7.089 -10.320 -4.249 1.00 0.00 C ATOM 494 C SER A 85 -6.033 -10.177 -3.129 1.00 0.00 C ATOM 495 O SER A 85 -4.945 -9.622 -3.308 1.00 0.00 O ATOM 496 CB SER A 85 -6.459 -10.669 -5.601 1.00 0.00 C ATOM 497 OG SER A 85 -7.477 -10.925 -6.555 1.00 0.00 O ATOM 0 H SER A 85 -8.926 -9.310 -4.137 1.00 0.00 H new ATOM 0 HA SER A 85 -7.722 -11.155 -3.950 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.828 -9.848 -5.941 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.816 -11.543 -5.498 1.00 0.00 H new ATOM 0 HG SER A 85 -7.069 -11.146 -7.418 1.00 0.00 H new ATOM 503 N MET A 86 -6.377 -10.708 -1.970 1.00 0.00 N ATOM 504 CA MET A 86 -5.530 -10.653 -0.774 1.00 0.00 C ATOM 505 C MET A 86 -4.198 -11.384 -0.942 1.00 0.00 C ATOM 506 O MET A 86 -3.279 -11.183 -0.172 1.00 0.00 O ATOM 507 CB MET A 86 -6.263 -11.183 0.457 1.00 0.00 C ATOM 508 CG MET A 86 -7.452 -10.340 0.886 1.00 0.00 C ATOM 509 SD MET A 86 -8.252 -10.967 2.377 1.00 0.00 S ATOM 510 CE MET A 86 -9.556 -9.761 2.579 1.00 0.00 C ATOM 0 H MET A 86 -7.260 -11.197 -1.822 1.00 0.00 H new ATOM 0 HA MET A 86 -5.302 -9.597 -0.628 1.00 0.00 H new ATOM 0 HB2 MET A 86 -6.606 -12.197 0.253 1.00 0.00 H new ATOM 0 HB3 MET A 86 -5.558 -11.246 1.286 1.00 0.00 H new ATOM 0 HG2 MET A 86 -7.122 -9.316 1.060 1.00 0.00 H new ATOM 0 HG3 MET A 86 -8.180 -10.307 0.075 1.00 0.00 H new ATOM 0 HE1 MET A 86 -10.146 -10.007 3.462 1.00 0.00 H new ATOM 0 HE2 MET A 86 -9.119 -8.770 2.699 1.00 0.00 H new ATOM 0 HE3 MET A 86 -10.199 -9.770 1.699 1.00 0.00 H new ATOM 520 N THR A 87 -4.091 -12.214 -1.943 1.00 0.00 N ATOM 521 CA THR A 87 -2.851 -12.905 -2.183 1.00 0.00 C ATOM 522 C THR A 87 -1.799 -11.914 -2.694 1.00 0.00 C ATOM 523 O THR A 87 -0.674 -11.963 -2.264 1.00 0.00 O ATOM 524 CB THR A 87 -3.043 -14.117 -3.161 1.00 0.00 C ATOM 525 OG1 THR A 87 -1.845 -14.890 -3.251 1.00 0.00 O ATOM 526 CG2 THR A 87 -3.466 -13.669 -4.564 1.00 0.00 C ATOM 0 H THR A 87 -4.840 -12.428 -2.602 1.00 0.00 H new ATOM 0 HA THR A 87 -2.497 -13.327 -1.242 1.00 0.00 H new ATOM 0 HB THR A 87 -3.844 -14.729 -2.746 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.986 -15.641 -3.864 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.586 -14.543 -5.204 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.412 -13.130 -4.504 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.701 -13.015 -4.983 1.00 0.00 H new ATOM 534 N THR A 88 -2.225 -10.942 -3.486 1.00 0.00 N ATOM 535 CA THR A 88 -1.311 -10.001 -4.098 1.00 0.00 C ATOM 536 C THR A 88 -0.696 -9.063 -3.056 1.00 0.00 C ATOM 537 O THR A 88 0.506 -8.796 -3.068 1.00 0.00 O ATOM 538 CB THR A 88 -2.033 -9.240 -5.212 1.00 0.00 C ATOM 539 OG1 THR A 88 -2.551 -10.213 -6.130 1.00 0.00 O ATOM 540 CG2 THR A 88 -1.088 -8.295 -5.947 1.00 0.00 C ATOM 0 H THR A 88 -3.206 -10.787 -3.719 1.00 0.00 H new ATOM 0 HA THR A 88 -0.479 -10.547 -4.543 1.00 0.00 H new ATOM 0 HB THR A 88 -2.830 -8.633 -4.782 1.00 0.00 H new ATOM 0 HG1 THR A 88 -3.023 -9.757 -6.858 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.635 -7.771 -6.731 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.679 -7.570 -5.244 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.274 -8.868 -6.392 1.00 0.00 H new ATOM 548 N VAL A 89 -1.505 -8.619 -2.113 1.00 0.00 N ATOM 549 CA VAL A 89 -1.003 -7.793 -1.025 1.00 0.00 C ATOM 550 C VAL A 89 0.021 -8.570 -0.167 1.00 0.00 C ATOM 551 O VAL A 89 1.006 -8.014 0.292 1.00 0.00 O ATOM 552 CB VAL A 89 -2.146 -7.140 -0.180 1.00 0.00 C ATOM 553 CG1 VAL A 89 -3.173 -8.144 0.256 1.00 0.00 C ATOM 554 CG2 VAL A 89 -1.596 -6.405 1.019 1.00 0.00 C ATOM 0 H VAL A 89 -2.506 -8.813 -2.075 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.472 -6.953 -1.472 1.00 0.00 H new ATOM 0 HB VAL A 89 -2.639 -6.420 -0.833 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -3.946 -7.644 0.839 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -3.624 -8.608 -0.621 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -2.696 -8.910 0.867 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.417 -5.964 1.583 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.052 -7.103 1.656 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -0.921 -5.617 0.685 1.00 0.00 H new ATOM 564 N LYS A 90 -0.180 -9.868 -0.046 1.00 0.00 N ATOM 565 CA LYS A 90 0.713 -10.741 0.643 1.00 0.00 C ATOM 566 C LYS A 90 2.076 -10.882 -0.084 1.00 0.00 C ATOM 567 O LYS A 90 3.104 -11.256 0.514 1.00 0.00 O ATOM 568 CB LYS A 90 0.002 -12.050 0.753 1.00 0.00 C ATOM 569 CG LYS A 90 0.814 -13.264 0.432 1.00 0.00 C ATOM 570 CD LYS A 90 0.027 -14.479 0.656 1.00 0.00 C ATOM 571 CE LYS A 90 -0.399 -14.569 2.120 1.00 0.00 C ATOM 572 NZ LYS A 90 0.724 -14.877 3.051 1.00 0.00 N ATOM 0 H LYS A 90 -0.993 -10.343 -0.438 1.00 0.00 H new ATOM 0 HA LYS A 90 0.963 -10.343 1.626 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -0.379 -12.150 1.769 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -0.862 -12.029 0.089 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.145 -13.224 -0.606 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.710 -13.284 1.052 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.853 -14.475 0.013 1.00 0.00 H new ATOM 0 HD3 LYS A 90 0.614 -15.357 0.386 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.856 -13.625 2.415 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -1.164 -15.339 2.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 0.361 -14.940 4.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.158 -15.784 2.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.438 -14.122 2.996 1.00 0.00 H new ATOM 586 N GLU A 91 2.089 -10.587 -1.350 1.00 0.00 N ATOM 587 CA GLU A 91 3.299 -10.675 -2.130 1.00 0.00 C ATOM 588 C GLU A 91 4.080 -9.366 -1.988 1.00 0.00 C ATOM 589 O GLU A 91 5.309 -9.358 -1.938 1.00 0.00 O ATOM 590 CB GLU A 91 2.947 -10.955 -3.581 1.00 0.00 C ATOM 591 CG GLU A 91 1.929 -12.092 -3.724 1.00 0.00 C ATOM 592 CD GLU A 91 1.556 -12.395 -5.162 1.00 0.00 C ATOM 593 OE1 GLU A 91 2.360 -13.028 -5.859 1.00 0.00 O ATOM 594 OE2 GLU A 91 0.439 -11.988 -5.590 1.00 0.00 O ATOM 0 H GLU A 91 1.269 -10.280 -1.874 1.00 0.00 H new ATOM 0 HA GLU A 91 3.925 -11.492 -1.771 1.00 0.00 H new ATOM 0 HB2 GLU A 91 2.544 -10.050 -4.036 1.00 0.00 H new ATOM 0 HB3 GLU A 91 3.853 -11.211 -4.130 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.336 -12.993 -3.265 1.00 0.00 H new ATOM 0 HG3 GLU A 91 1.027 -11.832 -3.170 1.00 0.00 H new ATOM 601 N LEU A 92 3.349 -8.302 -1.810 1.00 0.00 N ATOM 602 CA LEU A 92 3.901 -6.951 -1.675 1.00 0.00 C ATOM 603 C LEU A 92 4.318 -6.677 -0.247 1.00 0.00 C ATOM 604 O LEU A 92 5.268 -5.975 0.001 1.00 0.00 O ATOM 605 CB LEU A 92 2.808 -5.973 -2.063 1.00 0.00 C ATOM 606 CG LEU A 92 2.175 -6.249 -3.413 1.00 0.00 C ATOM 607 CD1 LEU A 92 1.032 -5.302 -3.677 1.00 0.00 C ATOM 608 CD2 LEU A 92 3.222 -6.189 -4.511 1.00 0.00 C ATOM 0 H LEU A 92 2.331 -8.332 -1.751 1.00 0.00 H new ATOM 0 HA LEU A 92 4.779 -6.848 -2.312 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.031 -5.993 -1.299 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.223 -4.965 -2.069 1.00 0.00 H new ATOM 0 HG LEU A 92 1.761 -7.257 -3.404 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.596 -5.521 -4.651 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.273 -5.423 -2.904 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.400 -4.276 -3.667 1.00 0.00 H new ATOM 0 HD21 LEU A 92 2.752 -6.389 -5.474 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.675 -5.198 -4.528 1.00 0.00 H new ATOM 0 HD23 LEU A 92 3.992 -6.937 -4.321 1.00 0.00 H new ATOM 620 N ALA A 93 3.613 -7.235 0.679 1.00 0.00 N ATOM 621 CA ALA A 93 3.852 -6.978 2.067 1.00 0.00 C ATOM 622 C ALA A 93 3.978 -8.271 2.832 1.00 0.00 C ATOM 623 O ALA A 93 3.551 -9.309 2.352 1.00 0.00 O ATOM 624 CB ALA A 93 2.712 -6.141 2.595 1.00 0.00 C ATOM 0 H ALA A 93 2.849 -7.887 0.497 1.00 0.00 H new ATOM 0 HA ALA A 93 4.790 -6.438 2.193 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.873 -5.933 3.653 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.664 -5.202 2.043 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.775 -6.683 2.471 1.00 0.00 H new ATOM 630 N THR A 94 4.620 -8.227 3.971 1.00 0.00 N ATOM 631 CA THR A 94 4.758 -9.386 4.811 1.00 0.00 C ATOM 632 C THR A 94 3.431 -9.721 5.463 1.00 0.00 C ATOM 633 O THR A 94 2.549 -8.868 5.559 1.00 0.00 O ATOM 634 CB THR A 94 5.829 -9.155 5.892 1.00 0.00 C ATOM 635 OG1 THR A 94 5.597 -7.902 6.537 1.00 0.00 O ATOM 636 CG2 THR A 94 7.215 -9.168 5.290 1.00 0.00 C ATOM 0 H THR A 94 5.062 -7.386 4.341 1.00 0.00 H new ATOM 0 HA THR A 94 5.072 -10.223 4.187 1.00 0.00 H new ATOM 0 HB THR A 94 5.763 -9.962 6.621 1.00 0.00 H new ATOM 0 HG1 THR A 94 5.525 -8.040 7.505 1.00 0.00 H new ATOM 0 HG21 THR A 94 7.954 -9.003 6.074 1.00 0.00 H new ATOM 0 HG22 THR A 94 7.397 -10.133 4.817 1.00 0.00 H new ATOM 0 HG23 THR A 94 7.295 -8.378 4.544 1.00 0.00 H new ATOM 644 N ASP A 95 3.294 -10.949 5.908 1.00 0.00 N ATOM 645 CA ASP A 95 2.075 -11.431 6.548 1.00 0.00 C ATOM 646 C ASP A 95 1.592 -10.586 7.704 1.00 0.00 C ATOM 647 O ASP A 95 0.403 -10.481 7.918 1.00 0.00 O ATOM 648 CB ASP A 95 2.136 -12.913 6.889 1.00 0.00 C ATOM 649 CG ASP A 95 1.846 -13.776 5.664 1.00 0.00 C ATOM 650 OD1 ASP A 95 2.628 -13.737 4.676 1.00 0.00 O ATOM 651 OD2 ASP A 95 0.791 -14.452 5.624 1.00 0.00 O ATOM 0 H ASP A 95 4.028 -11.654 5.839 1.00 0.00 H new ATOM 0 HA ASP A 95 1.305 -11.314 5.786 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.122 -13.157 7.283 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.414 -13.138 7.674 1.00 0.00 H new ATOM 656 N ASN A 96 2.505 -9.965 8.439 1.00 0.00 N ATOM 657 CA ASN A 96 2.105 -9.097 9.553 1.00 0.00 C ATOM 658 C ASN A 96 1.330 -7.858 9.049 1.00 0.00 C ATOM 659 O ASN A 96 0.248 -7.567 9.527 1.00 0.00 O ATOM 660 CB ASN A 96 3.304 -8.704 10.461 1.00 0.00 C ATOM 661 CG ASN A 96 4.405 -7.917 9.755 1.00 0.00 C ATOM 662 OD1 ASN A 96 5.300 -8.503 9.152 1.00 0.00 O ATOM 663 ND2 ASN A 96 4.367 -6.607 9.840 1.00 0.00 N ATOM 0 H ASN A 96 3.512 -10.040 8.293 1.00 0.00 H new ATOM 0 HA ASN A 96 1.426 -9.676 10.179 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.931 -8.112 11.297 1.00 0.00 H new ATOM 0 HB3 ASN A 96 3.737 -9.612 10.882 1.00 0.00 H new ATOM 0 HD21 ASN A 96 5.095 -6.046 9.398 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.610 -6.151 10.348 1.00 0.00 H new ATOM 670 N VAL A 97 1.863 -7.180 8.046 1.00 0.00 N ATOM 671 CA VAL A 97 1.187 -6.013 7.467 1.00 0.00 C ATOM 672 C VAL A 97 0.006 -6.432 6.587 1.00 0.00 C ATOM 673 O VAL A 97 -0.962 -5.708 6.410 1.00 0.00 O ATOM 674 CB VAL A 97 2.137 -5.048 6.722 1.00 0.00 C ATOM 675 CG1 VAL A 97 2.904 -4.218 7.703 1.00 0.00 C ATOM 676 CG2 VAL A 97 3.114 -5.811 5.906 1.00 0.00 C ATOM 0 H VAL A 97 2.757 -7.410 7.612 1.00 0.00 H new ATOM 0 HA VAL A 97 0.799 -5.445 8.313 1.00 0.00 H new ATOM 0 HB VAL A 97 1.529 -4.410 6.080 1.00 0.00 H new ATOM 0 HG11 VAL A 97 3.570 -3.542 7.166 1.00 0.00 H new ATOM 0 HG12 VAL A 97 2.209 -3.637 8.310 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.492 -4.869 8.349 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.776 -5.117 5.388 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.704 -6.458 6.555 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.581 -6.419 5.175 1.00 0.00 H new ATOM 686 N TYR A 98 0.131 -7.577 5.998 1.00 0.00 N ATOM 687 CA TYR A 98 -0.932 -8.182 5.234 1.00 0.00 C ATOM 688 C TYR A 98 -2.151 -8.496 6.122 1.00 0.00 C ATOM 689 O TYR A 98 -3.297 -8.199 5.750 1.00 0.00 O ATOM 690 CB TYR A 98 -0.376 -9.437 4.562 1.00 0.00 C ATOM 691 CG TYR A 98 -1.357 -10.543 4.270 1.00 0.00 C ATOM 692 CD1 TYR A 98 -2.120 -10.546 3.125 1.00 0.00 C ATOM 693 CD2 TYR A 98 -1.495 -11.603 5.155 1.00 0.00 C ATOM 694 CE1 TYR A 98 -3.001 -11.574 2.867 1.00 0.00 C ATOM 695 CE2 TYR A 98 -2.363 -12.633 4.903 1.00 0.00 C ATOM 696 CZ TYR A 98 -3.116 -12.614 3.759 1.00 0.00 C ATOM 697 OH TYR A 98 -3.984 -13.645 3.501 1.00 0.00 O ATOM 0 H TYR A 98 0.985 -8.134 6.030 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.286 -7.489 4.471 1.00 0.00 H new ATOM 0 HB2 TYR A 98 0.091 -9.141 3.623 1.00 0.00 H new ATOM 0 HB3 TYR A 98 0.413 -9.841 5.197 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -2.027 -9.733 2.420 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -0.907 -11.616 6.060 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -3.599 -11.563 1.968 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -2.453 -13.453 5.600 1.00 0.00 H new ATOM 0 HH TYR A 98 -3.943 -14.298 4.231 1.00 0.00 H new ATOM 707 N GLN A 99 -1.904 -9.064 7.297 1.00 0.00 N ATOM 708 CA GLN A 99 -2.989 -9.470 8.175 1.00 0.00 C ATOM 709 C GLN A 99 -3.731 -8.273 8.762 1.00 0.00 C ATOM 710 O GLN A 99 -4.951 -8.313 8.902 1.00 0.00 O ATOM 711 CB GLN A 99 -2.540 -10.454 9.266 1.00 0.00 C ATOM 712 CG GLN A 99 -1.606 -9.875 10.302 1.00 0.00 C ATOM 713 CD GLN A 99 -1.089 -10.905 11.286 1.00 0.00 C ATOM 714 OE1 GLN A 99 -0.826 -10.600 12.435 1.00 0.00 O ATOM 715 NE2 GLN A 99 -0.899 -12.123 10.835 1.00 0.00 N ATOM 0 H GLN A 99 -0.969 -9.252 7.659 1.00 0.00 H new ATOM 0 HA GLN A 99 -3.696 -10.012 7.547 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -3.425 -10.841 9.772 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -2.049 -11.302 8.789 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -0.760 -9.408 9.798 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -2.125 -9.088 10.849 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -1.128 -12.350 9.867 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -0.522 -12.842 11.452 1.00 0.00 H new ATOM 724 N GLU A 100 -3.016 -7.195 9.066 1.00 0.00 N ATOM 725 CA GLU A 100 -3.669 -5.986 9.584 1.00 0.00 C ATOM 726 C GLU A 100 -4.555 -5.384 8.485 1.00 0.00 C ATOM 727 O GLU A 100 -5.675 -4.932 8.738 1.00 0.00 O ATOM 728 CB GLU A 100 -2.642 -4.942 10.077 1.00 0.00 C ATOM 729 CG GLU A 100 -1.670 -4.530 9.004 1.00 0.00 C ATOM 730 CD GLU A 100 -0.777 -3.372 9.341 1.00 0.00 C ATOM 731 OE1 GLU A 100 0.324 -3.585 9.857 1.00 0.00 O ATOM 732 OE2 GLU A 100 -1.162 -2.231 9.002 1.00 0.00 O ATOM 0 H GLU A 100 -2.003 -7.127 8.967 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.279 -6.266 10.443 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.172 -4.061 10.439 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -2.090 -5.353 10.923 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -1.044 -5.388 8.759 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -2.234 -4.280 8.106 1.00 0.00 H new ATOM 739 N LEU A 101 -4.063 -5.477 7.256 1.00 0.00 N ATOM 740 CA LEU A 101 -4.732 -4.952 6.099 1.00 0.00 C ATOM 741 C LEU A 101 -6.014 -5.719 5.830 1.00 0.00 C ATOM 742 O LEU A 101 -7.070 -5.135 5.681 1.00 0.00 O ATOM 743 CB LEU A 101 -3.747 -4.956 4.891 1.00 0.00 C ATOM 744 CG LEU A 101 -4.288 -4.640 3.480 1.00 0.00 C ATOM 745 CD1 LEU A 101 -4.882 -5.857 2.836 1.00 0.00 C ATOM 746 CD2 LEU A 101 -5.267 -3.464 3.502 1.00 0.00 C ATOM 0 H LEU A 101 -3.173 -5.929 7.044 1.00 0.00 H new ATOM 0 HA LEU A 101 -5.032 -3.918 6.272 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.957 -4.237 5.109 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -3.280 -5.940 4.851 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.442 -4.334 2.864 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.253 -5.599 1.844 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -4.120 -6.631 2.748 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.706 -6.227 3.447 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.627 -3.271 2.491 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.111 -3.706 4.148 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.761 -2.577 3.883 1.00 0.00 H new ATOM 758 N GLN A 102 -5.938 -7.026 5.805 1.00 0.00 N ATOM 759 CA GLN A 102 -7.125 -7.812 5.525 1.00 0.00 C ATOM 760 C GLN A 102 -8.173 -7.648 6.616 1.00 0.00 C ATOM 761 O GLN A 102 -9.370 -7.811 6.379 1.00 0.00 O ATOM 762 CB GLN A 102 -6.803 -9.265 5.326 1.00 0.00 C ATOM 763 CG GLN A 102 -6.113 -9.914 6.481 1.00 0.00 C ATOM 764 CD GLN A 102 -5.812 -11.380 6.236 1.00 0.00 C ATOM 765 OE1 GLN A 102 -4.861 -11.921 6.770 1.00 0.00 O ATOM 766 NE2 GLN A 102 -6.602 -12.022 5.401 1.00 0.00 N ATOM 0 H GLN A 102 -5.088 -7.565 5.971 1.00 0.00 H new ATOM 0 HA GLN A 102 -7.538 -7.430 4.591 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -7.728 -9.804 5.123 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -6.175 -9.366 4.441 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -5.182 -9.386 6.686 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.736 -9.819 7.371 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -7.390 -11.538 4.971 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -6.426 -13.003 5.184 1.00 0.00 H new ATOM 775 N ASN A 103 -7.713 -7.316 7.793 1.00 0.00 N ATOM 776 CA ASN A 103 -8.583 -7.079 8.913 1.00 0.00 C ATOM 777 C ASN A 103 -9.322 -5.769 8.781 1.00 0.00 C ATOM 778 O ASN A 103 -10.540 -5.733 9.005 1.00 0.00 O ATOM 779 CB ASN A 103 -7.834 -7.179 10.225 1.00 0.00 C ATOM 780 CG ASN A 103 -7.854 -8.592 10.798 1.00 0.00 C ATOM 781 OD1 ASN A 103 -8.743 -8.946 11.555 1.00 0.00 O ATOM 782 ND2 ASN A 103 -6.897 -9.406 10.436 1.00 0.00 N ATOM 0 H ASN A 103 -6.721 -7.202 8.002 1.00 0.00 H new ATOM 0 HA ASN A 103 -9.337 -7.866 8.913 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -6.801 -6.865 10.076 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.275 -6.491 10.946 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -6.881 -10.363 10.788 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -6.166 -9.084 9.802 1.00 0.00 H new ATOM 789 N GLU A 104 -8.619 -4.692 8.366 1.00 0.00 N ATOM 790 CA GLU A 104 -9.294 -3.405 8.160 1.00 0.00 C ATOM 791 C GLU A 104 -10.315 -3.569 7.040 1.00 0.00 C ATOM 792 O GLU A 104 -11.426 -3.064 7.111 1.00 0.00 O ATOM 793 CB GLU A 104 -8.312 -2.235 7.851 1.00 0.00 C ATOM 794 CG GLU A 104 -7.633 -2.322 6.491 1.00 0.00 C ATOM 795 CD GLU A 104 -6.795 -1.108 6.102 1.00 0.00 C ATOM 796 OE1 GLU A 104 -5.827 -0.798 6.813 1.00 0.00 O ATOM 797 OE2 GLU A 104 -7.092 -0.468 5.055 1.00 0.00 O ATOM 0 H GLU A 104 -7.617 -4.691 8.174 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.788 -3.130 9.092 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.858 -1.294 7.910 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.545 -2.208 8.625 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -6.993 -3.204 6.479 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -8.399 -2.473 5.730 1.00 0.00 H new ATOM 804 N ILE A 105 -9.927 -4.345 6.037 1.00 0.00 N ATOM 805 CA ILE A 105 -10.777 -4.676 4.925 1.00 0.00 C ATOM 806 C ILE A 105 -12.011 -5.405 5.398 1.00 0.00 C ATOM 807 O ILE A 105 -13.123 -5.029 5.060 1.00 0.00 O ATOM 808 CB ILE A 105 -10.027 -5.571 3.897 1.00 0.00 C ATOM 809 CG1 ILE A 105 -8.917 -4.792 3.183 1.00 0.00 C ATOM 810 CG2 ILE A 105 -10.984 -6.247 2.923 1.00 0.00 C ATOM 811 CD1 ILE A 105 -8.111 -5.616 2.199 1.00 0.00 C ATOM 0 H ILE A 105 -8.998 -4.763 5.982 1.00 0.00 H new ATOM 0 HA ILE A 105 -11.065 -3.741 4.444 1.00 0.00 H new ATOM 0 HB ILE A 105 -9.543 -6.373 4.454 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -9.363 -3.950 2.654 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -8.241 -4.377 3.931 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -10.417 -6.862 2.224 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -11.682 -6.876 3.476 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -11.539 -5.488 2.372 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.348 -4.989 1.739 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.633 -6.444 2.723 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -8.772 -6.009 1.427 1.00 0.00 H new ATOM 823 N ASN A 106 -11.810 -6.427 6.188 1.00 0.00 N ATOM 824 CA ASN A 106 -12.893 -7.289 6.606 1.00 0.00 C ATOM 825 C ASN A 106 -13.971 -6.513 7.315 1.00 0.00 C ATOM 826 O ASN A 106 -15.136 -6.588 6.928 1.00 0.00 O ATOM 827 CB ASN A 106 -12.405 -8.422 7.497 1.00 0.00 C ATOM 828 CG ASN A 106 -13.484 -9.468 7.755 1.00 0.00 C ATOM 829 OD1 ASN A 106 -14.347 -9.728 6.894 1.00 0.00 O ATOM 830 ND2 ASN A 106 -13.455 -10.069 8.916 1.00 0.00 N ATOM 0 H ASN A 106 -10.897 -6.688 6.560 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.312 -7.723 5.698 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -11.543 -8.901 7.032 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -12.066 -8.012 8.448 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -14.154 -10.777 9.142 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -12.733 -9.830 9.596 1.00 0.00 H new ATOM 837 N VAL A 107 -13.566 -5.723 8.285 1.00 0.00 N ATOM 838 CA VAL A 107 -14.507 -4.939 9.083 1.00 0.00 C ATOM 839 C VAL A 107 -15.158 -3.824 8.253 1.00 0.00 C ATOM 840 O VAL A 107 -16.288 -3.434 8.501 1.00 0.00 O ATOM 841 CB VAL A 107 -13.845 -4.328 10.359 1.00 0.00 C ATOM 842 CG1 VAL A 107 -13.168 -5.402 11.192 1.00 0.00 C ATOM 843 CG2 VAL A 107 -12.852 -3.218 10.026 1.00 0.00 C ATOM 0 H VAL A 107 -12.588 -5.600 8.548 1.00 0.00 H new ATOM 0 HA VAL A 107 -15.279 -5.637 9.407 1.00 0.00 H new ATOM 0 HB VAL A 107 -14.651 -3.883 10.942 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -12.716 -4.948 12.074 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -13.907 -6.141 11.503 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -12.395 -5.890 10.598 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -12.420 -2.827 10.948 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -12.058 -3.617 9.394 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.367 -2.416 9.498 1.00 0.00 H new ATOM 853 N ASN A 108 -14.436 -3.337 7.262 1.00 0.00 N ATOM 854 CA ASN A 108 -14.923 -2.261 6.422 1.00 0.00 C ATOM 855 C ASN A 108 -15.912 -2.785 5.390 1.00 0.00 C ATOM 856 O ASN A 108 -16.860 -2.123 5.022 1.00 0.00 O ATOM 857 CB ASN A 108 -13.752 -1.556 5.730 1.00 0.00 C ATOM 858 CG ASN A 108 -14.175 -0.338 4.928 1.00 0.00 C ATOM 859 OD1 ASN A 108 -15.155 0.341 5.259 1.00 0.00 O ATOM 860 ND2 ASN A 108 -13.434 -0.038 3.892 1.00 0.00 N ATOM 0 H ASN A 108 -13.504 -3.673 7.018 1.00 0.00 H new ATOM 0 HA ASN A 108 -15.441 -1.540 7.055 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -13.024 -1.252 6.482 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -13.251 -2.263 5.068 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -13.657 0.781 3.326 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -12.634 -0.623 3.651 1.00 0.00 H new ATOM 867 N ASN A 109 -15.687 -3.991 4.934 1.00 0.00 N ATOM 868 CA ASN A 109 -16.549 -4.592 3.927 1.00 0.00 C ATOM 869 C ASN A 109 -17.755 -5.199 4.561 1.00 0.00 C ATOM 870 O ASN A 109 -18.851 -5.208 3.996 1.00 0.00 O ATOM 871 CB ASN A 109 -15.829 -5.693 3.170 1.00 0.00 C ATOM 872 CG ASN A 109 -14.733 -5.235 2.228 1.00 0.00 C ATOM 873 OD1 ASN A 109 -14.511 -5.829 1.194 1.00 0.00 O ATOM 874 ND2 ASN A 109 -14.019 -4.234 2.600 1.00 0.00 N ATOM 0 H ASN A 109 -14.915 -4.583 5.240 1.00 0.00 H new ATOM 0 HA ASN A 109 -16.835 -3.794 3.242 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -15.396 -6.383 3.894 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -16.565 -6.255 2.595 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -13.241 -3.919 2.020 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -14.230 -3.754 3.475 1.00 0.00 H new ATOM 881 N SER A 110 -17.539 -5.762 5.698 1.00 0.00 N ATOM 882 CA SER A 110 -18.557 -6.428 6.413 1.00 0.00 C ATOM 883 C SER A 110 -18.574 -5.920 7.838 1.00 0.00 C ATOM 884 O SER A 110 -17.797 -6.374 8.672 1.00 0.00 O ATOM 885 CB SER A 110 -18.273 -7.922 6.384 1.00 0.00 C ATOM 886 OG SER A 110 -18.005 -8.358 5.028 1.00 0.00 O ATOM 0 H SER A 110 -16.630 -5.770 6.161 1.00 0.00 H new ATOM 0 HA SER A 110 -19.531 -6.239 5.961 1.00 0.00 H new ATOM 0 HB2 SER A 110 -17.418 -8.149 7.022 1.00 0.00 H new ATOM 0 HB3 SER A 110 -19.125 -8.469 6.787 1.00 0.00 H new ATOM 0 HG SER A 110 -18.137 -9.327 4.964 1.00 0.00 H new ATOM 892 N TYR A 111 -19.405 -4.936 8.082 1.00 0.00 N ATOM 893 CA TYR A 111 -19.538 -4.372 9.418 1.00 0.00 C ATOM 894 C TYR A 111 -20.343 -5.350 10.250 1.00 0.00 C ATOM 895 O TYR A 111 -20.121 -5.553 11.437 1.00 0.00 O ATOM 896 CB TYR A 111 -20.277 -3.037 9.356 1.00 0.00 C ATOM 897 CG TYR A 111 -19.677 -2.012 8.410 1.00 0.00 C ATOM 898 CD1 TYR A 111 -18.650 -1.169 8.814 1.00 0.00 C ATOM 899 CD2 TYR A 111 -20.158 -1.882 7.113 1.00 0.00 C ATOM 900 CE1 TYR A 111 -18.116 -0.227 7.949 1.00 0.00 C ATOM 901 CE2 TYR A 111 -19.635 -0.947 6.246 1.00 0.00 C ATOM 902 CZ TYR A 111 -18.615 -0.120 6.667 1.00 0.00 C ATOM 903 OH TYR A 111 -18.095 0.815 5.797 1.00 0.00 O ATOM 0 H TYR A 111 -20.003 -4.504 7.378 1.00 0.00 H new ATOM 0 HA TYR A 111 -18.553 -4.203 9.854 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -21.309 -3.224 9.058 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -20.308 -2.609 10.358 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -18.261 -1.249 9.818 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -20.957 -2.526 6.778 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -17.315 0.419 8.276 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -20.022 -0.862 5.241 1.00 0.00 H new ATOM 0 HH TYR A 111 -17.144 0.630 5.648 1.00 0.00 H new ATOM 913 N SER A 112 -21.288 -5.928 9.587 1.00 0.00 N ATOM 914 CA SER A 112 -22.121 -6.948 10.092 1.00 0.00 C ATOM 915 C SER A 112 -22.538 -7.761 8.871 1.00 0.00 C ATOM 916 O SER A 112 -22.443 -7.248 7.753 1.00 0.00 O ATOM 917 CB SER A 112 -23.321 -6.322 10.842 1.00 0.00 C ATOM 918 OG SER A 112 -24.014 -5.395 10.033 1.00 0.00 O ATOM 0 H SER A 112 -21.506 -5.680 8.622 1.00 0.00 H new ATOM 0 HA SER A 112 -21.626 -7.590 10.820 1.00 0.00 H new ATOM 0 HB2 SER A 112 -24.004 -7.110 11.159 1.00 0.00 H new ATOM 0 HB3 SER A 112 -22.967 -5.824 11.745 1.00 0.00 H new ATOM 0 HG SER A 112 -24.767 -5.020 10.536 1.00 0.00 H new ATOM 924 N PRO A 113 -22.980 -9.024 9.023 1.00 0.00 N ATOM 925 CA PRO A 113 -23.345 -9.881 7.865 1.00 0.00 C ATOM 926 C PRO A 113 -24.566 -9.366 7.103 1.00 0.00 C ATOM 927 O PRO A 113 -24.874 -9.826 6.017 1.00 0.00 O ATOM 928 CB PRO A 113 -23.659 -11.232 8.514 1.00 0.00 C ATOM 929 CG PRO A 113 -23.999 -10.912 9.928 1.00 0.00 C ATOM 930 CD PRO A 113 -23.146 -9.741 10.303 1.00 0.00 C ATOM 0 HA PRO A 113 -22.547 -9.914 7.123 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -24.489 -11.728 8.011 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -22.804 -11.905 8.457 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -25.057 -10.672 10.030 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -23.801 -11.763 10.579 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -23.627 -9.116 11.055 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -22.188 -10.056 10.716 1.00 0.00 H new ATOM 938 N GLN A 114 -25.230 -8.408 7.685 1.00 0.00 N ATOM 939 CA GLN A 114 -26.426 -7.840 7.120 1.00 0.00 C ATOM 940 C GLN A 114 -26.171 -6.417 6.605 1.00 0.00 C ATOM 941 O GLN A 114 -27.103 -5.708 6.238 1.00 0.00 O ATOM 942 CB GLN A 114 -27.527 -7.828 8.183 1.00 0.00 C ATOM 943 CG GLN A 114 -27.173 -7.015 9.427 1.00 0.00 C ATOM 944 CD GLN A 114 -28.252 -7.049 10.486 1.00 0.00 C ATOM 945 OE1 GLN A 114 -28.977 -8.018 10.623 1.00 0.00 O ATOM 946 NE2 GLN A 114 -28.360 -5.989 11.243 1.00 0.00 N ATOM 0 H GLN A 114 -24.955 -7.993 8.575 1.00 0.00 H new ATOM 0 HA GLN A 114 -26.739 -8.450 6.272 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -28.439 -7.424 7.744 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -27.744 -8.854 8.480 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -26.244 -7.397 9.851 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -26.989 -5.980 9.137 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -27.736 -5.195 11.101 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -29.068 -5.956 11.976 1.00 0.00 H new ATOM 955 N GLN A 115 -24.916 -6.005 6.564 1.00 0.00 N ATOM 956 CA GLN A 115 -24.607 -4.652 6.162 1.00 0.00 C ATOM 957 C GLN A 115 -23.436 -4.612 5.227 1.00 0.00 C ATOM 958 O GLN A 115 -22.371 -5.168 5.504 1.00 0.00 O ATOM 959 CB GLN A 115 -24.308 -3.797 7.373 1.00 0.00 C ATOM 960 CG GLN A 115 -24.140 -2.316 7.088 1.00 0.00 C ATOM 961 CD GLN A 115 -23.930 -1.521 8.358 1.00 0.00 C ATOM 962 OE1 GLN A 115 -23.395 -2.024 9.337 1.00 0.00 O ATOM 963 NE2 GLN A 115 -24.352 -0.285 8.356 1.00 0.00 N ATOM 0 H GLN A 115 -24.108 -6.581 6.801 1.00 0.00 H new ATOM 0 HA GLN A 115 -25.481 -4.259 5.642 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -25.114 -3.923 8.096 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -23.397 -4.167 7.844 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -23.290 -2.168 6.422 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -25.022 -1.943 6.567 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -24.794 0.102 7.522 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -24.240 0.294 9.189 1.00 0.00 H new ATOM 972 N ASN A 116 -23.642 -3.932 4.152 1.00 0.00 N ATOM 973 CA ASN A 116 -22.667 -3.688 3.152 1.00 0.00 C ATOM 974 C ASN A 116 -23.155 -2.448 2.442 1.00 0.00 C ATOM 975 O ASN A 116 -24.324 -2.078 2.606 1.00 0.00 O ATOM 976 CB ASN A 116 -22.511 -4.899 2.194 1.00 0.00 C ATOM 977 CG ASN A 116 -21.500 -4.669 1.066 1.00 0.00 C ATOM 978 OD1 ASN A 116 -21.861 -4.238 -0.018 1.00 0.00 O ATOM 979 ND2 ASN A 116 -20.233 -4.915 1.329 1.00 0.00 N ATOM 0 H ASN A 116 -24.545 -3.509 3.938 1.00 0.00 H new ATOM 0 HA ASN A 116 -21.671 -3.544 3.570 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -22.204 -5.771 2.772 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -23.482 -5.132 1.757 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -19.522 -4.746 0.617 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -19.963 -5.275 2.244 1.00 0.00 H new ATOM 986 N THR A 117 -22.313 -1.798 1.721 1.00 0.00 N ATOM 987 CA THR A 117 -22.631 -0.571 1.092 1.00 0.00 C ATOM 988 C THR A 117 -21.600 -0.332 0.023 1.00 0.00 C ATOM 989 O THR A 117 -20.526 -0.931 0.061 1.00 0.00 O ATOM 990 CB THR A 117 -22.660 0.594 2.143 1.00 0.00 C ATOM 991 OG1 THR A 117 -22.794 1.880 1.526 1.00 0.00 O ATOM 992 CG2 THR A 117 -21.433 0.575 3.017 1.00 0.00 C ATOM 0 H THR A 117 -21.359 -2.115 1.549 1.00 0.00 H new ATOM 0 HA THR A 117 -23.623 -0.609 0.643 1.00 0.00 H new ATOM 0 HB THR A 117 -23.541 0.424 2.763 1.00 0.00 H new ATOM 0 HG1 THR A 117 -22.809 2.574 2.217 1.00 0.00 H new ATOM 0 HG21 THR A 117 -21.484 1.394 3.734 1.00 0.00 H new ATOM 0 HG22 THR A 117 -21.382 -0.373 3.553 1.00 0.00 H new ATOM 0 HG23 THR A 117 -20.543 0.690 2.398 1.00 0.00 H new ATOM 1000 N ILE A 118 -21.923 0.510 -0.915 1.00 0.00 N ATOM 1001 CA ILE A 118 -21.050 0.791 -2.017 1.00 0.00 C ATOM 1002 C ILE A 118 -19.852 1.583 -1.544 1.00 0.00 C ATOM 1003 O ILE A 118 -19.989 2.670 -0.977 1.00 0.00 O ATOM 1004 CB ILE A 118 -21.793 1.564 -3.124 1.00 0.00 C ATOM 1005 CG1 ILE A 118 -23.022 0.772 -3.595 1.00 0.00 C ATOM 1006 CG2 ILE A 118 -20.870 1.926 -4.291 1.00 0.00 C ATOM 1007 CD1 ILE A 118 -22.724 -0.586 -4.205 1.00 0.00 C ATOM 0 H ILE A 118 -22.804 1.024 -0.937 1.00 0.00 H new ATOM 0 HA ILE A 118 -20.708 -0.157 -2.432 1.00 0.00 H new ATOM 0 HB ILE A 118 -22.137 2.508 -2.701 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -23.691 0.632 -2.746 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -23.561 1.371 -4.329 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -21.436 2.470 -5.047 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -20.054 2.552 -3.929 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -20.462 1.015 -4.728 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -23.657 -1.063 -4.505 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -22.084 -0.460 -5.078 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -22.216 -1.211 -3.471 1.00 0.00 H new ATOM 1019 N GLN A 119 -18.721 1.027 -1.756 1.00 0.00 N ATOM 1020 CA GLN A 119 -17.475 1.620 -1.401 1.00 0.00 C ATOM 1021 C GLN A 119 -16.615 1.657 -2.604 1.00 0.00 C ATOM 1022 O GLN A 119 -16.221 0.648 -3.117 1.00 0.00 O ATOM 1023 CB GLN A 119 -16.775 0.832 -0.314 1.00 0.00 C ATOM 1024 CG GLN A 119 -17.329 1.019 1.072 1.00 0.00 C ATOM 1025 CD GLN A 119 -16.741 0.022 2.034 1.00 0.00 C ATOM 1026 OE1 GLN A 119 -15.604 -0.439 1.857 1.00 0.00 O ATOM 1027 NE2 GLN A 119 -17.477 -0.304 3.052 1.00 0.00 N ATOM 0 H GLN A 119 -18.626 0.112 -2.197 1.00 0.00 H new ATOM 0 HA GLN A 119 -17.661 2.625 -1.021 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -16.823 -0.227 -0.567 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -15.721 1.110 -0.307 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -17.116 2.031 1.418 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -18.413 0.911 1.050 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -18.408 0.100 3.159 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -17.125 -0.964 3.745 1.00 0.00 H new ATOM 1036 N LYS A 120 -16.359 2.797 -3.059 1.00 0.00 N ATOM 1037 CA LYS A 120 -15.529 2.978 -4.183 1.00 0.00 C ATOM 1038 C LYS A 120 -14.268 3.615 -3.721 1.00 0.00 C ATOM 1039 O LYS A 120 -14.309 4.664 -3.121 1.00 0.00 O ATOM 1040 CB LYS A 120 -16.211 3.915 -5.150 1.00 0.00 C ATOM 1041 CG LYS A 120 -17.295 3.318 -6.053 1.00 0.00 C ATOM 1042 CD LYS A 120 -16.714 2.629 -7.296 1.00 0.00 C ATOM 1043 CE LYS A 120 -15.631 3.467 -8.009 1.00 0.00 C ATOM 1044 NZ LYS A 120 -14.219 3.124 -7.547 1.00 0.00 N ATOM 0 H LYS A 120 -16.723 3.663 -2.661 1.00 0.00 H new ATOM 0 HA LYS A 120 -15.329 2.023 -4.668 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -16.658 4.727 -4.576 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -15.446 4.359 -5.787 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -17.881 2.597 -5.483 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -17.978 4.108 -6.366 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -16.287 1.669 -7.005 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -17.522 2.419 -7.997 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -15.705 3.308 -9.085 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -15.820 4.525 -7.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -13.840 3.908 -6.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -14.243 2.258 -6.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -13.610 2.972 -8.376 1.00 0.00 H new ATOM 1058 N SER A 121 -13.172 2.995 -3.991 1.00 0.00 N ATOM 1059 CA SER A 121 -11.902 3.562 -3.648 1.00 0.00 C ATOM 1060 C SER A 121 -11.012 3.387 -4.821 1.00 0.00 C ATOM 1061 O SER A 121 -11.130 2.379 -5.544 1.00 0.00 O ATOM 1062 CB SER A 121 -11.313 2.874 -2.420 1.00 0.00 C ATOM 1063 OG SER A 121 -10.102 3.474 -2.000 1.00 0.00 O ATOM 0 H SER A 121 -13.124 2.087 -4.452 1.00 0.00 H new ATOM 0 HA SER A 121 -12.011 4.618 -3.401 1.00 0.00 H new ATOM 0 HB2 SER A 121 -12.036 2.909 -1.605 1.00 0.00 H new ATOM 0 HB3 SER A 121 -11.136 1.822 -2.645 1.00 0.00 H new ATOM 0 HG SER A 121 -9.387 3.242 -2.628 1.00 0.00 H new ATOM 1069 N SER A 122 -10.164 4.342 -5.048 1.00 0.00 N ATOM 1070 CA SER A 122 -9.257 4.329 -6.158 1.00 0.00 C ATOM 1071 C SER A 122 -8.085 5.265 -5.846 1.00 0.00 C ATOM 1072 O SER A 122 -8.258 6.244 -5.103 1.00 0.00 O ATOM 1073 CB SER A 122 -9.991 4.755 -7.449 1.00 0.00 C ATOM 1074 OG SER A 122 -11.114 3.889 -7.732 1.00 0.00 O ATOM 0 H SER A 122 -10.080 5.169 -4.457 1.00 0.00 H new ATOM 0 HA SER A 122 -8.872 3.322 -6.318 1.00 0.00 H new ATOM 0 HB2 SER A 122 -10.340 5.783 -7.348 1.00 0.00 H new ATOM 0 HB3 SER A 122 -9.295 4.735 -8.288 1.00 0.00 H new ATOM 0 HG SER A 122 -11.019 3.055 -7.227 1.00 0.00 H new ATOM 1080 N VAL A 123 -6.920 4.920 -6.350 1.00 0.00 N ATOM 1081 CA VAL A 123 -5.696 5.692 -6.180 1.00 0.00 C ATOM 1082 C VAL A 123 -4.743 5.390 -7.335 1.00 0.00 C ATOM 1083 O VAL A 123 -4.598 4.216 -7.741 1.00 0.00 O ATOM 1084 CB VAL A 123 -4.977 5.370 -4.809 1.00 0.00 C ATOM 1085 CG1 VAL A 123 -4.836 3.871 -4.596 1.00 0.00 C ATOM 1086 CG2 VAL A 123 -3.589 6.019 -4.754 1.00 0.00 C ATOM 0 H VAL A 123 -6.789 4.074 -6.904 1.00 0.00 H new ATOM 0 HA VAL A 123 -5.966 6.748 -6.173 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.601 5.782 -4.016 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.338 3.684 -3.645 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -5.824 3.411 -4.585 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.245 3.442 -5.405 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.115 5.783 -3.801 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.976 5.636 -5.570 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -3.689 7.100 -4.852 1.00 0.00 H new ATOM 1096 N ASN A 124 -4.137 6.408 -7.886 1.00 0.00 N ATOM 1097 CA ASN A 124 -3.123 6.228 -8.902 1.00 0.00 C ATOM 1098 C ASN A 124 -1.781 5.962 -8.223 1.00 0.00 C ATOM 1099 O ASN A 124 -1.410 6.631 -7.273 1.00 0.00 O ATOM 1100 CB ASN A 124 -3.062 7.466 -9.818 1.00 0.00 C ATOM 1101 CG ASN A 124 -1.804 7.572 -10.690 1.00 0.00 C ATOM 1102 OD1 ASN A 124 -1.221 6.579 -11.132 1.00 0.00 O ATOM 1103 ND2 ASN A 124 -1.346 8.780 -10.893 1.00 0.00 N ATOM 0 H ASN A 124 -4.328 7.381 -7.648 1.00 0.00 H new ATOM 0 HA ASN A 124 -3.370 5.372 -9.530 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -3.936 7.460 -10.469 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -3.132 8.360 -9.199 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -0.488 8.917 -11.427 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -1.847 9.585 -10.517 1.00 0.00 H new ATOM 1110 N GLU A 125 -1.067 4.979 -8.705 1.00 0.00 N ATOM 1111 CA GLU A 125 0.220 4.599 -8.142 1.00 0.00 C ATOM 1112 C GLU A 125 1.267 5.718 -8.202 1.00 0.00 C ATOM 1113 O GLU A 125 2.120 5.819 -7.339 1.00 0.00 O ATOM 1114 CB GLU A 125 0.752 3.376 -8.831 1.00 0.00 C ATOM 1115 CG GLU A 125 0.670 3.473 -10.318 1.00 0.00 C ATOM 1116 CD GLU A 125 1.446 2.383 -10.988 1.00 0.00 C ATOM 1117 OE1 GLU A 125 0.885 1.299 -11.202 1.00 0.00 O ATOM 1118 OE2 GLU A 125 2.633 2.599 -11.265 1.00 0.00 O ATOM 0 H GLU A 125 -1.355 4.412 -9.502 1.00 0.00 H new ATOM 0 HA GLU A 125 0.038 4.389 -7.088 1.00 0.00 H new ATOM 0 HB2 GLU A 125 1.790 3.221 -8.538 1.00 0.00 H new ATOM 0 HB3 GLU A 125 0.192 2.503 -8.496 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -0.373 3.421 -10.629 1.00 0.00 H new ATOM 0 HG3 GLU A 125 1.051 4.442 -10.641 1.00 0.00 H new ATOM 1125 N ASN A 126 1.192 6.576 -9.187 1.00 0.00 N ATOM 1126 CA ASN A 126 2.199 7.625 -9.298 1.00 0.00 C ATOM 1127 C ASN A 126 1.660 8.944 -8.853 1.00 0.00 C ATOM 1128 O ASN A 126 2.174 10.000 -9.171 1.00 0.00 O ATOM 1129 CB ASN A 126 2.886 7.654 -10.669 1.00 0.00 C ATOM 1130 CG ASN A 126 3.755 6.413 -10.862 1.00 0.00 C ATOM 1131 OD1 ASN A 126 4.928 6.387 -10.451 1.00 0.00 O ATOM 1132 ND2 ASN A 126 3.203 5.394 -11.476 1.00 0.00 N ATOM 0 H ASN A 126 0.471 6.580 -9.909 1.00 0.00 H new ATOM 0 HA ASN A 126 3.004 7.381 -8.605 1.00 0.00 H new ATOM 0 HB2 ASN A 126 2.135 7.704 -11.457 1.00 0.00 H new ATOM 0 HB3 ASN A 126 3.499 8.551 -10.755 1.00 0.00 H new ATOM 0 HD21 ASN A 126 3.740 4.541 -11.631 1.00 0.00 H new ATOM 0 HD22 ASN A 126 2.237 5.455 -11.798 1.00 0.00 H new ATOM 1139 N GLU A 127 0.641 8.829 -8.061 1.00 0.00 N ATOM 1140 CA GLU A 127 -0.027 9.919 -7.396 1.00 0.00 C ATOM 1141 C GLU A 127 0.370 9.804 -5.925 1.00 0.00 C ATOM 1142 O GLU A 127 0.188 10.709 -5.110 1.00 0.00 O ATOM 1143 CB GLU A 127 -1.477 9.628 -7.595 1.00 0.00 C ATOM 1144 CG GLU A 127 -2.489 10.652 -7.267 1.00 0.00 C ATOM 1145 CD GLU A 127 -3.809 10.177 -7.825 1.00 0.00 C ATOM 1146 OE1 GLU A 127 -4.387 9.200 -7.267 1.00 0.00 O ATOM 1147 OE2 GLU A 127 -4.209 10.687 -8.886 1.00 0.00 O ATOM 0 H GLU A 127 0.224 7.923 -7.845 1.00 0.00 H new ATOM 0 HA GLU A 127 0.215 10.920 -7.755 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.613 9.362 -8.643 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.713 8.740 -7.008 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -2.557 10.793 -6.188 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -2.214 11.615 -7.698 1.00 0.00 H new ATOM 1154 N ILE A 128 0.971 8.661 -5.637 1.00 0.00 N ATOM 1155 CA ILE A 128 1.459 8.307 -4.350 1.00 0.00 C ATOM 1156 C ILE A 128 2.783 8.994 -4.153 1.00 0.00 C ATOM 1157 O ILE A 128 3.765 8.691 -4.843 1.00 0.00 O ATOM 1158 CB ILE A 128 1.675 6.780 -4.268 1.00 0.00 C ATOM 1159 CG1 ILE A 128 0.385 6.032 -4.569 1.00 0.00 C ATOM 1160 CG2 ILE A 128 2.230 6.357 -2.915 1.00 0.00 C ATOM 1161 CD1 ILE A 128 0.577 4.545 -4.609 1.00 0.00 C ATOM 0 H ILE A 128 1.130 7.936 -6.336 1.00 0.00 H new ATOM 0 HA ILE A 128 0.742 8.607 -3.586 1.00 0.00 H new ATOM 0 HB ILE A 128 2.415 6.520 -5.025 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.359 6.278 -3.811 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.011 6.369 -5.527 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.367 5.276 -2.900 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.189 6.847 -2.746 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.532 6.645 -2.129 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -0.375 4.061 -4.827 1.00 0.00 H new ATOM 0 HD12 ILE A 128 1.299 4.292 -5.385 1.00 0.00 H new ATOM 0 HD13 ILE A 128 0.946 4.200 -3.643 1.00 0.00 H new ATOM 1173 N LYS A 129 2.804 9.917 -3.259 1.00 0.00 N ATOM 1174 CA LYS A 129 3.990 10.652 -2.976 1.00 0.00 C ATOM 1175 C LYS A 129 4.814 9.886 -1.970 1.00 0.00 C ATOM 1176 O LYS A 129 4.415 9.724 -0.811 1.00 0.00 O ATOM 1177 CB LYS A 129 3.637 12.058 -2.464 1.00 0.00 C ATOM 1178 CG LYS A 129 2.941 12.934 -3.513 1.00 0.00 C ATOM 1179 CD LYS A 129 1.556 13.429 -3.072 1.00 0.00 C ATOM 1180 CE LYS A 129 1.609 14.292 -1.814 1.00 0.00 C ATOM 1181 NZ LYS A 129 0.288 14.887 -1.507 1.00 0.00 N ATOM 0 H LYS A 129 1.996 10.187 -2.699 1.00 0.00 H new ATOM 0 HA LYS A 129 4.577 10.776 -3.886 1.00 0.00 H new ATOM 0 HB2 LYS A 129 2.990 11.967 -1.591 1.00 0.00 H new ATOM 0 HB3 LYS A 129 4.549 12.555 -2.134 1.00 0.00 H new ATOM 0 HG2 LYS A 129 3.573 13.794 -3.734 1.00 0.00 H new ATOM 0 HG3 LYS A 129 2.838 12.367 -4.439 1.00 0.00 H new ATOM 0 HD2 LYS A 129 1.105 14.003 -3.882 1.00 0.00 H new ATOM 0 HD3 LYS A 129 0.909 12.571 -2.891 1.00 0.00 H new ATOM 0 HE2 LYS A 129 1.941 13.687 -0.970 1.00 0.00 H new ATOM 0 HE3 LYS A 129 2.344 15.085 -1.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 0.147 14.907 -0.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 0.249 15.857 -1.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -0.461 14.315 -1.947 1.00 0.00 H new ATOM 1195 N ILE A 130 5.917 9.370 -2.430 1.00 0.00 N ATOM 1196 CA ILE A 130 6.814 8.621 -1.607 1.00 0.00 C ATOM 1197 C ILE A 130 8.045 9.444 -1.343 1.00 0.00 C ATOM 1198 O ILE A 130 8.748 9.854 -2.260 1.00 0.00 O ATOM 1199 CB ILE A 130 7.190 7.285 -2.283 1.00 0.00 C ATOM 1200 CG1 ILE A 130 5.913 6.481 -2.525 1.00 0.00 C ATOM 1201 CG2 ILE A 130 8.192 6.488 -1.434 1.00 0.00 C ATOM 1202 CD1 ILE A 130 6.123 5.200 -3.260 1.00 0.00 C ATOM 0 H ILE A 130 6.220 9.460 -3.400 1.00 0.00 H new ATOM 0 HA ILE A 130 6.324 8.389 -0.661 1.00 0.00 H new ATOM 0 HB ILE A 130 7.679 7.490 -3.235 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.448 6.263 -1.564 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.211 7.097 -3.086 1.00 0.00 H new ATOM 0 HG21 ILE A 130 8.435 5.553 -1.940 1.00 0.00 H new ATOM 0 HG22 ILE A 130 9.101 7.074 -1.298 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.752 6.270 -0.461 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.167 4.693 -3.389 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.558 5.408 -4.238 1.00 0.00 H new ATOM 0 HD13 ILE A 130 6.798 4.561 -2.691 1.00 0.00 H new ATOM 1214 N LEU A 131 8.272 9.707 -0.110 1.00 0.00 N ATOM 1215 CA LEU A 131 9.384 10.473 0.313 1.00 0.00 C ATOM 1216 C LEU A 131 10.332 9.536 1.025 1.00 0.00 C ATOM 1217 O LEU A 131 9.967 8.935 2.036 1.00 0.00 O ATOM 1218 CB LEU A 131 8.875 11.649 1.213 1.00 0.00 C ATOM 1219 CG LEU A 131 9.895 12.676 1.786 1.00 0.00 C ATOM 1220 CD1 LEU A 131 10.644 12.138 2.989 1.00 0.00 C ATOM 1221 CD2 LEU A 131 10.877 13.114 0.720 1.00 0.00 C ATOM 0 H LEU A 131 7.675 9.388 0.653 1.00 0.00 H new ATOM 0 HA LEU A 131 9.922 10.929 -0.518 1.00 0.00 H new ATOM 0 HB2 LEU A 131 8.140 12.208 0.634 1.00 0.00 H new ATOM 0 HB3 LEU A 131 8.347 11.208 2.058 1.00 0.00 H new ATOM 0 HG LEU A 131 9.316 13.538 2.117 1.00 0.00 H new ATOM 0 HD11 LEU A 131 11.342 12.893 3.350 1.00 0.00 H new ATOM 0 HD12 LEU A 131 9.935 11.892 3.779 1.00 0.00 H new ATOM 0 HD13 LEU A 131 11.194 11.241 2.704 1.00 0.00 H new ATOM 0 HD21 LEU A 131 11.579 13.831 1.145 1.00 0.00 H new ATOM 0 HD22 LEU A 131 11.424 12.246 0.350 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.336 13.580 -0.104 1.00 0.00 H new ATOM 1233 N ALA A 132 11.509 9.342 0.451 1.00 0.00 N ATOM 1234 CA ALA A 132 12.519 8.506 1.072 1.00 0.00 C ATOM 1235 C ALA A 132 12.866 9.094 2.381 1.00 0.00 C ATOM 1236 O ALA A 132 13.327 10.235 2.448 1.00 0.00 O ATOM 1237 CB ALA A 132 13.776 8.442 0.246 1.00 0.00 C ATOM 0 H ALA A 132 11.786 9.752 -0.441 1.00 0.00 H new ATOM 0 HA ALA A 132 12.115 7.498 1.169 1.00 0.00 H new ATOM 0 HB1 ALA A 132 14.507 7.806 0.745 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.546 8.028 -0.736 1.00 0.00 H new ATOM 0 HB3 ALA A 132 14.186 9.445 0.130 1.00 0.00 H new ATOM 1243 N TYR A 133 12.648 8.371 3.407 1.00 0.00 N ATOM 1244 CA TYR A 133 12.921 8.889 4.660 1.00 0.00 C ATOM 1245 C TYR A 133 14.225 8.330 5.112 1.00 0.00 C ATOM 1246 O TYR A 133 14.665 7.267 4.627 1.00 0.00 O ATOM 1247 CB TYR A 133 11.803 8.572 5.655 1.00 0.00 C ATOM 1248 CG TYR A 133 11.583 9.711 6.596 1.00 0.00 C ATOM 1249 CD1 TYR A 133 12.293 9.828 7.778 1.00 0.00 C ATOM 1250 CD2 TYR A 133 10.701 10.710 6.258 1.00 0.00 C ATOM 1251 CE1 TYR A 133 12.126 10.924 8.595 1.00 0.00 C ATOM 1252 CE2 TYR A 133 10.514 11.792 7.056 1.00 0.00 C ATOM 1253 CZ TYR A 133 11.235 11.907 8.232 1.00 0.00 C ATOM 1254 OH TYR A 133 11.076 13.009 9.035 1.00 0.00 O ATOM 0 H TYR A 133 12.281 7.419 3.392 1.00 0.00 H new ATOM 0 HA TYR A 133 12.981 9.976 4.606 1.00 0.00 H new ATOM 0 HB2 TYR A 133 10.881 8.359 5.115 1.00 0.00 H new ATOM 0 HB3 TYR A 133 12.057 7.674 6.219 1.00 0.00 H new ATOM 0 HD1 TYR A 133 12.986 9.051 8.063 1.00 0.00 H new ATOM 0 HD2 TYR A 133 10.144 10.632 5.336 1.00 0.00 H new ATOM 0 HE1 TYR A 133 12.689 11.011 9.512 1.00 0.00 H new ATOM 0 HE2 TYR A 133 9.807 12.559 6.775 1.00 0.00 H new ATOM 0 HH TYR A 133 10.411 13.610 8.638 1.00 0.00 H new ATOM 1264 N GLU A 134 14.878 9.057 5.956 1.00 0.00 N ATOM 1265 CA GLU A 134 16.080 8.606 6.575 1.00 0.00 C ATOM 1266 C GLU A 134 15.670 7.374 7.325 1.00 0.00 C ATOM 1267 O GLU A 134 14.686 7.406 8.040 1.00 0.00 O ATOM 1268 CB GLU A 134 16.515 9.610 7.596 1.00 0.00 C ATOM 1269 CG GLU A 134 16.425 11.046 7.165 1.00 0.00 C ATOM 1270 CD GLU A 134 16.571 11.943 8.376 1.00 0.00 C ATOM 1271 OE1 GLU A 134 15.691 11.852 9.294 1.00 0.00 O ATOM 1272 OE2 GLU A 134 17.545 12.690 8.449 1.00 0.00 O ATOM 0 H GLU A 134 14.588 9.993 6.239 1.00 0.00 H new ATOM 0 HA GLU A 134 16.879 8.446 5.851 1.00 0.00 H new ATOM 0 HB2 GLU A 134 15.908 9.478 8.492 1.00 0.00 H new ATOM 0 HB3 GLU A 134 17.547 9.396 7.875 1.00 0.00 H new ATOM 0 HG2 GLU A 134 17.205 11.269 6.437 1.00 0.00 H new ATOM 0 HG3 GLU A 134 15.469 11.231 6.674 1.00 0.00 H new ATOM 1279 N SER A 135 16.333 6.311 7.146 1.00 0.00 N ATOM 1280 CA SER A 135 15.915 5.137 7.809 1.00 0.00 C ATOM 1281 C SER A 135 16.657 4.986 9.104 1.00 0.00 C ATOM 1282 O SER A 135 17.875 4.867 9.136 1.00 0.00 O ATOM 1283 CB SER A 135 16.103 3.978 6.924 1.00 0.00 C ATOM 1284 OG SER A 135 15.534 4.265 5.637 1.00 0.00 O ATOM 0 H SER A 135 17.159 6.219 6.555 1.00 0.00 H new ATOM 0 HA SER A 135 14.854 5.203 8.050 1.00 0.00 H new ATOM 0 HB2 SER A 135 17.164 3.752 6.823 1.00 0.00 H new ATOM 0 HB3 SER A 135 15.629 3.096 7.355 1.00 0.00 H new ATOM 0 HG SER A 135 16.188 4.059 4.937 1.00 0.00 H new ATOM 1290 N LYS A 136 15.916 5.040 10.154 1.00 0.00 N ATOM 1291 CA LYS A 136 16.469 4.962 11.495 1.00 0.00 C ATOM 1292 C LYS A 136 16.490 3.518 11.973 1.00 0.00 C ATOM 1293 O LYS A 136 17.402 3.097 12.675 1.00 0.00 O ATOM 1294 CB LYS A 136 15.683 5.851 12.525 1.00 0.00 C ATOM 1295 CG LYS A 136 15.652 7.374 12.237 1.00 0.00 C ATOM 1296 CD LYS A 136 14.710 7.718 11.093 1.00 0.00 C ATOM 1297 CE LYS A 136 14.799 9.175 10.633 1.00 0.00 C ATOM 1298 NZ LYS A 136 14.278 10.155 11.594 1.00 0.00 N ATOM 0 H LYS A 136 14.901 5.140 10.126 1.00 0.00 H new ATOM 0 HA LYS A 136 17.487 5.349 11.440 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.655 5.491 12.573 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.120 5.699 13.512 1.00 0.00 H new ATOM 0 HG2 LYS A 136 15.341 7.907 13.136 1.00 0.00 H new ATOM 0 HG3 LYS A 136 16.658 7.718 11.995 1.00 0.00 H new ATOM 0 HD2 LYS A 136 14.928 7.066 10.247 1.00 0.00 H new ATOM 0 HD3 LYS A 136 13.686 7.507 11.402 1.00 0.00 H new ATOM 0 HE2 LYS A 136 15.842 9.412 10.422 1.00 0.00 H new ATOM 0 HE3 LYS A 136 14.253 9.280 9.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.220 11.089 11.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 13.331 9.863 11.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 14.914 10.208 12.415 1.00 0.00 H new ATOM 1312 N ASP A 137 15.506 2.763 11.554 1.00 0.00 N ATOM 1313 CA ASP A 137 15.350 1.387 12.014 1.00 0.00 C ATOM 1314 C ASP A 137 15.593 0.337 10.936 1.00 0.00 C ATOM 1315 O ASP A 137 14.753 0.149 10.083 1.00 0.00 O ATOM 1316 CB ASP A 137 13.972 1.181 12.660 1.00 0.00 C ATOM 1317 CG ASP A 137 13.630 -0.287 12.868 1.00 0.00 C ATOM 1318 OD1 ASP A 137 14.462 -1.030 13.443 1.00 0.00 O ATOM 1319 OD2 ASP A 137 12.565 -0.714 12.380 1.00 0.00 O ATOM 0 H ASP A 137 14.793 3.070 10.892 1.00 0.00 H new ATOM 0 HA ASP A 137 16.131 1.238 12.759 1.00 0.00 H new ATOM 0 HB2 ASP A 137 13.946 1.695 13.621 1.00 0.00 H new ATOM 0 HB3 ASP A 137 13.209 1.641 12.032 1.00 0.00 H new ATOM 1324 N ASN A 138 16.834 -0.223 10.952 1.00 0.00 N ATOM 1325 CA ASN A 138 17.366 -1.472 10.213 1.00 0.00 C ATOM 1326 C ASN A 138 17.020 -1.660 8.700 1.00 0.00 C ATOM 1327 O ASN A 138 17.666 -2.466 7.987 1.00 0.00 O ATOM 1328 CB ASN A 138 16.964 -2.779 10.958 1.00 0.00 C ATOM 1329 CG ASN A 138 15.550 -3.290 10.614 1.00 0.00 C ATOM 1330 OD1 ASN A 138 15.374 -4.060 9.648 1.00 0.00 O ATOM 1331 ND2 ASN A 138 14.559 -2.895 11.373 1.00 0.00 N ATOM 0 H ASN A 138 17.571 0.198 11.518 1.00 0.00 H new ATOM 0 HA ASN A 138 18.438 -1.275 10.228 1.00 0.00 H new ATOM 0 HB2 ASN A 138 17.688 -3.558 10.720 1.00 0.00 H new ATOM 0 HB3 ASN A 138 17.025 -2.605 12.032 1.00 0.00 H new ATOM 0 HD21 ASN A 138 13.610 -3.217 11.182 1.00 0.00 H new ATOM 0 HD22 ASN A 138 14.736 -2.265 12.155 1.00 0.00 H new ATOM 1338 N SER A 139 16.079 -0.977 8.227 1.00 0.00 N ATOM 1339 CA SER A 139 15.528 -1.200 6.964 1.00 0.00 C ATOM 1340 C SER A 139 15.518 0.080 6.226 1.00 0.00 C ATOM 1341 O SER A 139 16.326 0.953 6.504 1.00 0.00 O ATOM 1342 CB SER A 139 14.121 -1.695 7.198 1.00 0.00 C ATOM 1343 OG SER A 139 13.434 -0.748 7.952 1.00 0.00 O ATOM 0 H SER A 139 15.644 -0.204 8.731 1.00 0.00 H new ATOM 0 HA SER A 139 16.094 -1.926 6.381 1.00 0.00 H new ATOM 0 HB2 SER A 139 13.615 -1.860 6.247 1.00 0.00 H new ATOM 0 HB3 SER A 139 14.139 -2.652 7.719 1.00 0.00 H new ATOM 0 HG SER A 139 13.774 -0.752 8.871 1.00 0.00 H new ATOM 1349 N GLN A 140 14.642 0.189 5.281 1.00 0.00 N ATOM 1350 CA GLN A 140 14.544 1.360 4.542 1.00 0.00 C ATOM 1351 C GLN A 140 13.128 1.870 4.736 1.00 0.00 C ATOM 1352 O GLN A 140 12.153 1.233 4.327 1.00 0.00 O ATOM 1353 CB GLN A 140 14.918 1.077 3.081 1.00 0.00 C ATOM 1354 CG GLN A 140 16.216 0.247 2.964 1.00 0.00 C ATOM 1355 CD GLN A 140 15.952 -1.265 2.847 1.00 0.00 C ATOM 1356 OE1 GLN A 140 16.715 -2.110 3.368 1.00 0.00 O ATOM 1357 NE2 GLN A 140 14.926 -1.623 2.118 1.00 0.00 N ATOM 0 H GLN A 140 13.984 -0.543 5.016 1.00 0.00 H new ATOM 0 HA GLN A 140 15.237 2.135 4.869 1.00 0.00 H new ATOM 0 HB2 GLN A 140 14.102 0.543 2.595 1.00 0.00 H new ATOM 0 HB3 GLN A 140 15.042 2.021 2.550 1.00 0.00 H new ATOM 0 HG2 GLN A 140 16.777 0.581 2.092 1.00 0.00 H new ATOM 0 HG3 GLN A 140 16.841 0.435 3.837 1.00 0.00 H new ATOM 0 HE21 GLN A 140 14.321 -0.913 1.706 1.00 0.00 H new ATOM 0 HE22 GLN A 140 14.731 -2.612 1.962 1.00 0.00 H new ATOM 1366 N GLN A 141 13.050 2.975 5.401 1.00 0.00 N ATOM 1367 CA GLN A 141 11.855 3.601 5.839 1.00 0.00 C ATOM 1368 C GLN A 141 11.473 4.697 4.841 1.00 0.00 C ATOM 1369 O GLN A 141 12.241 5.605 4.573 1.00 0.00 O ATOM 1370 CB GLN A 141 12.186 4.132 7.243 1.00 0.00 C ATOM 1371 CG GLN A 141 11.212 5.034 7.917 1.00 0.00 C ATOM 1372 CD GLN A 141 11.775 5.531 9.262 1.00 0.00 C ATOM 1373 OE1 GLN A 141 12.997 5.582 9.455 1.00 0.00 O ATOM 1374 NE2 GLN A 141 10.915 5.942 10.152 1.00 0.00 N ATOM 0 H GLN A 141 13.883 3.499 5.670 1.00 0.00 H new ATOM 0 HA GLN A 141 10.991 2.938 5.890 1.00 0.00 H new ATOM 0 HB2 GLN A 141 12.343 3.271 7.893 1.00 0.00 H new ATOM 0 HB3 GLN A 141 13.137 4.661 7.180 1.00 0.00 H new ATOM 0 HG2 GLN A 141 10.990 5.885 7.273 1.00 0.00 H new ATOM 0 HG3 GLN A 141 10.273 4.506 8.082 1.00 0.00 H new ATOM 0 HE21 GLN A 141 9.915 5.885 9.959 1.00 0.00 H new ATOM 0 HE22 GLN A 141 11.242 6.320 11.041 1.00 0.00 H new ATOM 1383 N TYR A 142 10.323 4.560 4.264 1.00 0.00 N ATOM 1384 CA TYR A 142 9.833 5.446 3.239 1.00 0.00 C ATOM 1385 C TYR A 142 8.528 6.065 3.694 1.00 0.00 C ATOM 1386 O TYR A 142 7.625 5.356 4.119 1.00 0.00 O ATOM 1387 CB TYR A 142 9.612 4.627 1.954 1.00 0.00 C ATOM 1388 CG TYR A 142 10.883 4.169 1.288 1.00 0.00 C ATOM 1389 CD1 TYR A 142 11.530 4.975 0.363 1.00 0.00 C ATOM 1390 CD2 TYR A 142 11.430 2.934 1.575 1.00 0.00 C ATOM 1391 CE1 TYR A 142 12.691 4.560 -0.258 1.00 0.00 C ATOM 1392 CE2 TYR A 142 12.586 2.510 0.960 1.00 0.00 C ATOM 1393 CZ TYR A 142 13.213 3.325 0.046 1.00 0.00 C ATOM 1394 OH TYR A 142 14.371 2.892 -0.576 1.00 0.00 O ATOM 0 H TYR A 142 9.674 3.808 4.495 1.00 0.00 H new ATOM 0 HA TYR A 142 10.551 6.243 3.047 1.00 0.00 H new ATOM 0 HB2 TYR A 142 9.005 3.754 2.193 1.00 0.00 H new ATOM 0 HB3 TYR A 142 9.041 5.228 1.247 1.00 0.00 H new ATOM 0 HD1 TYR A 142 11.118 5.944 0.124 1.00 0.00 H new ATOM 0 HD2 TYR A 142 10.943 2.291 2.293 1.00 0.00 H new ATOM 0 HE1 TYR A 142 13.184 5.199 -0.975 1.00 0.00 H new ATOM 0 HE2 TYR A 142 13.000 1.540 1.194 1.00 0.00 H new ATOM 0 HH TYR A 142 14.197 2.045 -1.038 1.00 0.00 H new ATOM 1404 N LEU A 143 8.431 7.365 3.642 1.00 0.00 N ATOM 1405 CA LEU A 143 7.230 8.033 4.040 1.00 0.00 C ATOM 1406 C LEU A 143 6.300 8.047 2.851 1.00 0.00 C ATOM 1407 O LEU A 143 6.718 8.366 1.735 1.00 0.00 O ATOM 1408 CB LEU A 143 7.581 9.438 4.446 1.00 0.00 C ATOM 1409 CG LEU A 143 6.771 10.070 5.576 1.00 0.00 C ATOM 1410 CD1 LEU A 143 5.292 10.198 5.233 1.00 0.00 C ATOM 1411 CD2 LEU A 143 6.965 9.271 6.845 1.00 0.00 C ATOM 0 H LEU A 143 9.177 7.984 3.325 1.00 0.00 H new ATOM 0 HA LEU A 143 6.749 7.531 4.879 1.00 0.00 H new ATOM 0 HB2 LEU A 143 8.631 9.451 4.737 1.00 0.00 H new ATOM 0 HB3 LEU A 143 7.486 10.076 3.567 1.00 0.00 H new ATOM 0 HG LEU A 143 7.140 11.085 5.725 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.762 10.653 6.070 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.177 10.823 4.348 1.00 0.00 H new ATOM 0 HD13 LEU A 143 4.877 9.209 5.036 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.387 9.722 7.651 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.627 8.247 6.685 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.021 9.267 7.114 1.00 0.00 H new ATOM 1423 N VAL A 144 5.070 7.695 3.067 1.00 0.00 N ATOM 1424 CA VAL A 144 4.142 7.600 1.990 1.00 0.00 C ATOM 1425 C VAL A 144 2.933 8.500 2.244 1.00 0.00 C ATOM 1426 O VAL A 144 2.371 8.530 3.347 1.00 0.00 O ATOM 1427 CB VAL A 144 3.666 6.142 1.785 1.00 0.00 C ATOM 1428 CG1 VAL A 144 2.815 6.017 0.538 1.00 0.00 C ATOM 1429 CG2 VAL A 144 4.846 5.179 1.737 1.00 0.00 C ATOM 0 H VAL A 144 4.687 7.468 3.985 1.00 0.00 H new ATOM 0 HA VAL A 144 4.654 7.928 1.086 1.00 0.00 H new ATOM 0 HB VAL A 144 3.049 5.872 2.642 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.494 4.982 0.419 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.940 6.660 0.629 1.00 0.00 H new ATOM 0 HG13 VAL A 144 3.398 6.319 -0.332 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.480 4.162 1.592 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.503 5.450 0.910 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.400 5.235 2.674 1.00 0.00 H new ATOM 1439 N THR A 145 2.576 9.254 1.259 1.00 0.00 N ATOM 1440 CA THR A 145 1.428 10.106 1.311 1.00 0.00 C ATOM 1441 C THR A 145 0.654 9.956 -0.005 1.00 0.00 C ATOM 1442 O THR A 145 1.172 10.288 -1.069 1.00 0.00 O ATOM 1443 CB THR A 145 1.887 11.559 1.500 1.00 0.00 C ATOM 1444 OG1 THR A 145 2.702 11.644 2.677 1.00 0.00 O ATOM 1445 CG2 THR A 145 0.707 12.478 1.646 1.00 0.00 C ATOM 0 H THR A 145 3.083 9.299 0.375 1.00 0.00 H new ATOM 0 HA THR A 145 0.782 9.832 2.145 1.00 0.00 H new ATOM 0 HB THR A 145 2.457 11.863 0.622 1.00 0.00 H new ATOM 0 HG1 THR A 145 3.000 12.569 2.803 1.00 0.00 H new ATOM 0 HG21 THR A 145 1.057 13.502 1.779 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.087 12.420 0.751 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.119 12.180 2.514 1.00 0.00 H new ATOM 1453 N ALA A 146 -0.551 9.439 0.059 1.00 0.00 N ATOM 1454 CA ALA A 146 -1.309 9.183 -1.153 1.00 0.00 C ATOM 1455 C ALA A 146 -2.760 9.572 -0.998 1.00 0.00 C ATOM 1456 O ALA A 146 -3.370 9.306 0.059 1.00 0.00 O ATOM 1457 CB ALA A 146 -1.214 7.720 -1.538 1.00 0.00 C ATOM 0 H ALA A 146 -1.027 9.188 0.925 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.875 9.797 -1.942 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -1.788 7.545 -2.448 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -0.171 7.456 -1.710 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -1.615 7.105 -0.733 1.00 0.00 H new ATOM 1463 N PRO A 147 -3.322 10.244 -2.008 1.00 0.00 N ATOM 1464 CA PRO A 147 -4.720 10.602 -2.026 1.00 0.00 C ATOM 1465 C PRO A 147 -5.578 9.404 -2.379 1.00 0.00 C ATOM 1466 O PRO A 147 -5.238 8.607 -3.249 1.00 0.00 O ATOM 1467 CB PRO A 147 -4.814 11.676 -3.109 1.00 0.00 C ATOM 1468 CG PRO A 147 -3.705 11.374 -4.039 1.00 0.00 C ATOM 1469 CD PRO A 147 -2.616 10.747 -3.214 1.00 0.00 C ATOM 0 HA PRO A 147 -5.076 10.952 -1.057 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -5.777 11.641 -3.618 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -4.713 12.675 -2.685 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -4.033 10.697 -4.827 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -3.349 12.282 -4.526 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -2.122 9.939 -3.753 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -1.846 11.473 -2.952 1.00 0.00 H new ATOM 1477 N ILE A 148 -6.651 9.244 -1.676 1.00 0.00 N ATOM 1478 CA ILE A 148 -7.532 8.162 -1.935 1.00 0.00 C ATOM 1479 C ILE A 148 -8.877 8.743 -2.321 1.00 0.00 C ATOM 1480 O ILE A 148 -9.520 9.449 -1.521 1.00 0.00 O ATOM 1481 CB ILE A 148 -7.699 7.227 -0.706 1.00 0.00 C ATOM 1482 CG1 ILE A 148 -6.331 6.812 -0.113 1.00 0.00 C ATOM 1483 CG2 ILE A 148 -8.468 5.986 -1.119 1.00 0.00 C ATOM 1484 CD1 ILE A 148 -5.444 6.005 -1.047 1.00 0.00 C ATOM 0 H ILE A 148 -6.937 9.857 -0.912 1.00 0.00 H new ATOM 0 HA ILE A 148 -7.114 7.555 -2.738 1.00 0.00 H new ATOM 0 HB ILE A 148 -8.246 7.774 0.062 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -5.794 7.712 0.186 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -6.506 6.229 0.791 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -8.587 5.328 -0.258 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -9.450 6.274 -1.493 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -7.920 5.463 -1.903 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -4.509 5.762 -0.542 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -5.954 5.084 -1.328 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -5.231 6.589 -1.942 1.00 0.00 H new ATOM 1496 N HIS A 149 -9.272 8.501 -3.536 1.00 0.00 N ATOM 1497 CA HIS A 149 -10.524 9.005 -4.039 1.00 0.00 C ATOM 1498 C HIS A 149 -11.626 8.015 -3.765 1.00 0.00 C ATOM 1499 O HIS A 149 -11.731 6.971 -4.434 1.00 0.00 O ATOM 1500 CB HIS A 149 -10.432 9.329 -5.535 1.00 0.00 C ATOM 1501 CG HIS A 149 -9.494 10.459 -5.843 1.00 0.00 C ATOM 1502 ND1 HIS A 149 -9.822 11.776 -5.668 1.00 0.00 N ATOM 1503 CD2 HIS A 149 -8.222 10.449 -6.303 1.00 0.00 C ATOM 1504 CE1 HIS A 149 -8.775 12.517 -6.018 1.00 0.00 C ATOM 1505 NE2 HIS A 149 -7.776 11.766 -6.411 1.00 0.00 N ATOM 0 H HIS A 149 -8.739 7.950 -4.209 1.00 0.00 H new ATOM 0 HA HIS A 149 -10.755 9.935 -3.520 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -10.106 8.439 -6.073 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -11.426 9.580 -5.907 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -10.716 12.129 -5.327 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -7.647 9.568 -6.546 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -8.751 13.596 -5.983 1.00 0.00 H new ATOM 1513 N GLN A 150 -12.432 8.309 -2.768 1.00 0.00 N ATOM 1514 CA GLN A 150 -13.467 7.408 -2.366 1.00 0.00 C ATOM 1515 C GLN A 150 -14.860 7.942 -2.610 1.00 0.00 C ATOM 1516 O GLN A 150 -15.081 9.165 -2.793 1.00 0.00 O ATOM 1517 CB GLN A 150 -13.301 6.978 -0.923 1.00 0.00 C ATOM 1518 CG GLN A 150 -12.012 6.243 -0.705 1.00 0.00 C ATOM 1519 CD GLN A 150 -11.917 5.579 0.626 1.00 0.00 C ATOM 1520 OE1 GLN A 150 -12.479 6.035 1.614 1.00 0.00 O ATOM 1521 NE2 GLN A 150 -11.208 4.490 0.659 1.00 0.00 N ATOM 0 H GLN A 150 -12.383 9.171 -2.225 1.00 0.00 H new ATOM 0 HA GLN A 150 -13.357 6.532 -3.005 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -13.333 7.855 -0.277 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -14.136 6.340 -0.636 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -11.897 5.491 -1.485 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -11.183 6.942 -0.812 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -10.758 4.148 -0.190 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -11.102 3.977 1.534 1.00 0.00 H new ATOM 1530 N VAL A 151 -15.776 7.019 -2.723 1.00 0.00 N ATOM 1531 CA VAL A 151 -17.179 7.283 -2.875 1.00 0.00 C ATOM 1532 C VAL A 151 -17.888 6.236 -2.030 1.00 0.00 C ATOM 1533 O VAL A 151 -17.666 5.047 -2.209 1.00 0.00 O ATOM 1534 CB VAL A 151 -17.654 7.169 -4.362 1.00 0.00 C ATOM 1535 CG1 VAL A 151 -19.039 7.705 -4.569 1.00 0.00 C ATOM 1536 CG2 VAL A 151 -16.673 7.796 -5.338 1.00 0.00 C ATOM 0 H VAL A 151 -15.555 6.023 -2.711 1.00 0.00 H new ATOM 0 HA VAL A 151 -17.403 8.303 -2.564 1.00 0.00 H new ATOM 0 HB VAL A 151 -17.686 6.101 -4.577 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -19.317 7.601 -5.618 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -19.742 7.147 -3.950 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -19.067 8.758 -4.289 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -17.052 7.689 -6.354 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -16.554 8.854 -5.105 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -15.708 7.296 -5.256 1.00 0.00 H new ATOM 1546 N PHE A 152 -18.701 6.666 -1.142 1.00 0.00 N ATOM 1547 CA PHE A 152 -19.356 5.814 -0.213 1.00 0.00 C ATOM 1548 C PHE A 152 -20.824 5.962 -0.415 1.00 0.00 C ATOM 1549 O PHE A 152 -21.391 6.984 -0.098 1.00 0.00 O ATOM 1550 CB PHE A 152 -18.943 6.221 1.203 1.00 0.00 C ATOM 1551 CG PHE A 152 -19.449 5.327 2.278 1.00 0.00 C ATOM 1552 CD1 PHE A 152 -18.817 4.133 2.523 1.00 0.00 C ATOM 1553 CD2 PHE A 152 -20.536 5.685 3.057 1.00 0.00 C ATOM 1554 CE1 PHE A 152 -19.250 3.300 3.523 1.00 0.00 C ATOM 1555 CE2 PHE A 152 -20.983 4.856 4.061 1.00 0.00 C ATOM 1556 CZ PHE A 152 -20.339 3.660 4.298 1.00 0.00 C ATOM 0 H PHE A 152 -18.940 7.652 -1.034 1.00 0.00 H new ATOM 0 HA PHE A 152 -19.080 4.770 -0.360 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -17.855 6.250 1.255 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -19.298 7.234 1.394 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -17.968 3.846 1.921 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -21.038 6.624 2.875 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -18.742 2.365 3.705 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -21.835 5.141 4.661 1.00 0.00 H new ATOM 0 HZ PHE A 152 -20.683 3.006 5.086 1.00 0.00 H new ATOM 1566 N ASN A 153 -21.405 4.946 -1.008 1.00 0.00 N ATOM 1567 CA ASN A 153 -22.837 4.873 -1.339 1.00 0.00 C ATOM 1568 C ASN A 153 -23.261 6.097 -2.169 1.00 0.00 C ATOM 1569 O ASN A 153 -24.350 6.622 -2.035 1.00 0.00 O ATOM 1570 CB ASN A 153 -23.665 4.721 -0.052 1.00 0.00 C ATOM 1571 CG ASN A 153 -24.935 3.901 -0.260 1.00 0.00 C ATOM 1572 OD1 ASN A 153 -25.543 3.912 -1.316 1.00 0.00 O ATOM 1573 ND2 ASN A 153 -25.284 3.117 0.735 1.00 0.00 N ATOM 0 H ASN A 153 -20.890 4.112 -1.289 1.00 0.00 H new ATOM 0 HA ASN A 153 -23.025 3.993 -1.955 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -23.053 4.246 0.715 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -23.933 5.709 0.321 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -26.085 2.493 0.636 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -24.754 3.132 1.606 1.00 0.00 H new ATOM 1580 N GLY A 154 -22.352 6.529 -3.047 1.00 0.00 N ATOM 1581 CA GLY A 154 -22.627 7.663 -3.913 1.00 0.00 C ATOM 1582 C GLY A 154 -22.147 8.971 -3.328 1.00 0.00 C ATOM 1583 O GLY A 154 -22.279 10.023 -3.932 1.00 0.00 O ATOM 0 H GLY A 154 -21.430 6.111 -3.172 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -22.147 7.503 -4.878 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -23.700 7.723 -4.097 1.00 0.00 H new ATOM 1587 N THR A 155 -21.549 8.883 -2.190 1.00 0.00 N ATOM 1588 CA THR A 155 -21.095 10.041 -1.460 1.00 0.00 C ATOM 1589 C THR A 155 -19.636 10.166 -1.560 1.00 0.00 C ATOM 1590 O THR A 155 -18.899 9.239 -1.344 1.00 0.00 O ATOM 1591 CB THR A 155 -21.605 10.002 -0.005 1.00 0.00 C ATOM 1592 OG1 THR A 155 -23.031 10.133 0.022 1.00 0.00 O ATOM 1593 CG2 THR A 155 -20.946 11.035 0.890 1.00 0.00 C ATOM 0 H THR A 155 -21.354 7.997 -1.724 1.00 0.00 H new ATOM 0 HA THR A 155 -21.517 10.941 -1.907 1.00 0.00 H new ATOM 0 HB THR A 155 -21.324 9.031 0.403 1.00 0.00 H new ATOM 0 HG1 THR A 155 -23.345 10.105 0.950 1.00 0.00 H new ATOM 0 HG21 THR A 155 -21.350 10.953 1.899 1.00 0.00 H new ATOM 0 HG22 THR A 155 -19.870 10.862 0.915 1.00 0.00 H new ATOM 0 HG23 THR A 155 -21.144 12.033 0.500 1.00 0.00 H new ATOM 1601 N LYS A 156 -19.237 11.309 -1.925 1.00 0.00 N ATOM 1602 CA LYS A 156 -17.930 11.563 -2.185 1.00 0.00 C ATOM 1603 C LYS A 156 -17.152 11.826 -0.929 1.00 0.00 C ATOM 1604 O LYS A 156 -17.620 12.509 -0.026 1.00 0.00 O ATOM 1605 CB LYS A 156 -17.875 12.737 -3.055 1.00 0.00 C ATOM 1606 CG LYS A 156 -16.829 12.620 -4.031 1.00 0.00 C ATOM 1607 CD LYS A 156 -17.119 11.560 -5.062 1.00 0.00 C ATOM 1608 CE LYS A 156 -15.856 11.299 -5.887 1.00 0.00 C ATOM 1609 NZ LYS A 156 -14.684 10.963 -5.018 1.00 0.00 N ATOM 0 H LYS A 156 -19.853 12.112 -2.050 1.00 0.00 H new ATOM 0 HA LYS A 156 -17.481 10.692 -2.663 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -18.833 12.862 -3.560 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -17.713 13.631 -2.452 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -16.692 13.580 -4.529 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -15.891 12.386 -3.528 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -17.445 10.641 -4.574 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -17.932 11.882 -5.712 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -16.039 10.480 -6.583 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -15.624 12.180 -6.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -13.941 10.519 -5.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -14.313 11.832 -4.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -14.983 10.304 -4.271 1.00 0.00 H new ATOM 1623 N ASN A 157 -15.990 11.265 -0.889 1.00 0.00 N ATOM 1624 CA ASN A 157 -15.065 11.468 0.169 1.00 0.00 C ATOM 1625 C ASN A 157 -13.673 11.308 -0.400 1.00 0.00 C ATOM 1626 O ASN A 157 -13.251 10.208 -0.747 1.00 0.00 O ATOM 1627 CB ASN A 157 -15.329 10.483 1.316 1.00 0.00 C ATOM 1628 CG ASN A 157 -14.265 10.516 2.388 1.00 0.00 C ATOM 1629 OD1 ASN A 157 -14.323 11.301 3.322 1.00 0.00 O ATOM 1630 ND2 ASN A 157 -13.313 9.639 2.280 1.00 0.00 N ATOM 0 H ASN A 157 -15.650 10.634 -1.615 1.00 0.00 H new ATOM 0 HA ASN A 157 -15.174 12.468 0.589 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -16.295 10.710 1.766 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -15.396 9.473 0.911 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -12.582 9.590 2.989 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -13.297 8.999 1.486 1.00 0.00 H new ATOM 1637 N ASP A 158 -12.993 12.394 -0.538 1.00 0.00 N ATOM 1638 CA ASP A 158 -11.684 12.411 -1.136 1.00 0.00 C ATOM 1639 C ASP A 158 -10.719 12.971 -0.133 1.00 0.00 C ATOM 1640 O ASP A 158 -10.936 14.055 0.403 1.00 0.00 O ATOM 1641 CB ASP A 158 -11.699 13.254 -2.424 1.00 0.00 C ATOM 1642 CG ASP A 158 -12.620 12.686 -3.501 1.00 0.00 C ATOM 1643 OD1 ASP A 158 -13.847 12.882 -3.432 1.00 0.00 O ATOM 1644 OD2 ASP A 158 -12.149 12.003 -4.429 1.00 0.00 O ATOM 0 H ASP A 158 -13.326 13.310 -0.238 1.00 0.00 H new ATOM 0 HA ASP A 158 -11.378 11.402 -1.411 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -12.015 14.269 -2.183 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -10.685 13.321 -2.819 1.00 0.00 H new ATOM 1649 N PHE A 159 -9.675 12.238 0.141 1.00 0.00 N ATOM 1650 CA PHE A 159 -8.752 12.592 1.202 1.00 0.00 C ATOM 1651 C PHE A 159 -7.386 12.030 0.895 1.00 0.00 C ATOM 1652 O PHE A 159 -7.233 11.298 -0.066 1.00 0.00 O ATOM 1653 CB PHE A 159 -9.269 12.023 2.543 1.00 0.00 C ATOM 1654 CG PHE A 159 -9.290 10.507 2.621 1.00 0.00 C ATOM 1655 CD1 PHE A 159 -10.126 9.763 1.805 1.00 0.00 C ATOM 1656 CD2 PHE A 159 -8.475 9.837 3.510 1.00 0.00 C ATOM 1657 CE1 PHE A 159 -10.140 8.394 1.866 1.00 0.00 C ATOM 1658 CE2 PHE A 159 -8.492 8.461 3.576 1.00 0.00 C ATOM 1659 CZ PHE A 159 -9.322 7.741 2.751 1.00 0.00 C ATOM 0 H PHE A 159 -9.434 11.381 -0.358 1.00 0.00 H new ATOM 0 HA PHE A 159 -8.680 13.677 1.276 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -8.645 12.406 3.350 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -10.278 12.396 2.716 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -10.778 10.270 1.109 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -7.818 10.396 4.160 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -10.795 7.830 1.218 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -7.852 7.947 4.278 1.00 0.00 H new ATOM 0 HZ PHE A 159 -9.330 6.662 2.800 1.00 0.00 H new ATOM 1669 N GLU A 160 -6.418 12.346 1.709 1.00 0.00 N ATOM 1670 CA GLU A 160 -5.081 11.853 1.523 1.00 0.00 C ATOM 1671 C GLU A 160 -4.603 11.233 2.823 1.00 0.00 C ATOM 1672 O GLU A 160 -4.890 11.758 3.897 1.00 0.00 O ATOM 1673 CB GLU A 160 -4.168 12.984 1.032 1.00 0.00 C ATOM 1674 CG GLU A 160 -2.755 12.559 0.738 1.00 0.00 C ATOM 1675 CD GLU A 160 -1.988 13.576 -0.063 1.00 0.00 C ATOM 1676 OE1 GLU A 160 -1.512 14.582 0.493 1.00 0.00 O ATOM 1677 OE2 GLU A 160 -1.794 13.365 -1.277 1.00 0.00 O ATOM 0 H GLU A 160 -6.533 12.953 2.521 1.00 0.00 H new ATOM 0 HA GLU A 160 -5.058 11.079 0.756 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.599 13.417 0.129 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -4.148 13.772 1.785 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -2.234 12.377 1.678 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -2.772 11.614 0.194 1.00 0.00 H new ATOM 1684 N ILE A 161 -3.942 10.091 2.734 1.00 0.00 N ATOM 1685 CA ILE A 161 -3.505 9.386 3.930 1.00 0.00 C ATOM 1686 C ILE A 161 -2.018 9.539 4.134 1.00 0.00 C ATOM 1687 O ILE A 161 -1.264 9.828 3.184 1.00 0.00 O ATOM 1688 CB ILE A 161 -3.875 7.870 3.924 1.00 0.00 C ATOM 1689 CG1 ILE A 161 -3.040 7.068 2.926 1.00 0.00 C ATOM 1690 CG2 ILE A 161 -5.337 7.702 3.604 1.00 0.00 C ATOM 1691 CD1 ILE A 161 -3.329 5.587 2.984 1.00 0.00 C ATOM 0 H ILE A 161 -3.697 9.635 1.855 1.00 0.00 H new ATOM 0 HA ILE A 161 -4.043 9.848 4.758 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.658 7.483 4.920 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -3.236 7.433 1.918 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.982 7.236 3.126 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -5.589 6.642 3.601 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -5.936 8.215 4.356 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -5.546 8.127 2.622 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -2.708 5.066 2.255 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -3.107 5.212 3.983 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -4.381 5.412 2.756 1.00 0.00 H new ATOM 1703 N ASN A 162 -1.589 9.343 5.359 1.00 0.00 N ATOM 1704 CA ASN A 162 -0.199 9.497 5.710 1.00 0.00 C ATOM 1705 C ASN A 162 0.251 8.256 6.443 1.00 0.00 C ATOM 1706 O ASN A 162 -0.223 7.978 7.551 1.00 0.00 O ATOM 1707 CB ASN A 162 0.021 10.706 6.655 1.00 0.00 C ATOM 1708 CG ASN A 162 -0.576 12.049 6.199 1.00 0.00 C ATOM 1709 OD1 ASN A 162 -0.978 12.858 7.029 1.00 0.00 O ATOM 1710 ND2 ASN A 162 -0.607 12.312 4.914 1.00 0.00 N ATOM 0 H ASN A 162 -2.192 9.073 6.136 1.00 0.00 H new ATOM 0 HA ASN A 162 0.366 9.657 4.792 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -0.400 10.459 7.630 1.00 0.00 H new ATOM 0 HB3 ASN A 162 1.094 10.839 6.795 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -0.971 13.206 4.585 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -0.267 11.622 4.244 1.00 0.00 H new ATOM 1717 N GLN A 163 1.111 7.475 5.838 1.00 0.00 N ATOM 1718 CA GLN A 163 1.641 6.303 6.512 1.00 0.00 C ATOM 1719 C GLN A 163 3.070 6.109 6.105 1.00 0.00 C ATOM 1720 O GLN A 163 3.428 6.391 4.976 1.00 0.00 O ATOM 1721 CB GLN A 163 0.865 5.003 6.186 1.00 0.00 C ATOM 1722 CG GLN A 163 -0.664 5.095 6.175 1.00 0.00 C ATOM 1723 CD GLN A 163 -1.346 3.733 6.091 1.00 0.00 C ATOM 1724 OE1 GLN A 163 -2.405 3.597 5.530 1.00 0.00 O ATOM 1725 NE2 GLN A 163 -0.753 2.725 6.685 1.00 0.00 N ATOM 0 H GLN A 163 1.460 7.622 4.891 1.00 0.00 H new ATOM 0 HA GLN A 163 1.542 6.486 7.582 1.00 0.00 H new ATOM 0 HB2 GLN A 163 1.191 4.649 5.208 1.00 0.00 H new ATOM 0 HB3 GLN A 163 1.154 4.244 6.912 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -0.998 5.606 7.078 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -0.979 5.705 5.328 1.00 0.00 H new ATOM 0 HE21 GLN A 163 0.142 2.864 7.153 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -1.187 1.802 6.679 1.00 0.00 H new ATOM 1734 N LEU A 164 3.893 5.652 7.004 1.00 0.00 N ATOM 1735 CA LEU A 164 5.235 5.353 6.628 1.00 0.00 C ATOM 1736 C LEU A 164 5.309 3.876 6.340 1.00 0.00 C ATOM 1737 O LEU A 164 4.633 3.066 7.014 1.00 0.00 O ATOM 1738 CB LEU A 164 6.273 5.748 7.699 1.00 0.00 C ATOM 1739 CG LEU A 164 6.662 4.694 8.759 1.00 0.00 C ATOM 1740 CD1 LEU A 164 7.946 5.095 9.428 1.00 0.00 C ATOM 1741 CD2 LEU A 164 5.572 4.529 9.802 1.00 0.00 C ATOM 0 H LEU A 164 3.661 5.482 7.983 1.00 0.00 H new ATOM 0 HA LEU A 164 5.487 5.944 5.747 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.183 6.055 7.184 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.893 6.625 8.224 1.00 0.00 H new ATOM 0 HG LEU A 164 6.793 3.738 8.252 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.216 4.348 10.175 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.738 5.165 8.683 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.817 6.063 9.913 1.00 0.00 H new ATOM 0 HD21 LEU A 164 5.878 3.780 10.533 1.00 0.00 H new ATOM 0 HD22 LEU A 164 5.404 5.481 10.306 1.00 0.00 H new ATOM 0 HD23 LEU A 164 4.650 4.208 9.317 1.00 0.00 H new ATOM 1753 N ILE A 165 6.050 3.530 5.347 1.00 0.00 N ATOM 1754 CA ILE A 165 6.232 2.161 4.979 1.00 0.00 C ATOM 1755 C ILE A 165 7.679 1.771 5.109 1.00 0.00 C ATOM 1756 O ILE A 165 8.582 2.495 4.688 1.00 0.00 O ATOM 1757 CB ILE A 165 5.650 1.802 3.553 1.00 0.00 C ATOM 1758 CG1 ILE A 165 4.194 1.321 3.636 1.00 0.00 C ATOM 1759 CG2 ILE A 165 6.489 0.760 2.834 1.00 0.00 C ATOM 1760 CD1 ILE A 165 3.197 2.321 4.169 1.00 0.00 C ATOM 0 H ILE A 165 6.554 4.193 4.758 1.00 0.00 H new ATOM 0 HA ILE A 165 5.645 1.568 5.680 1.00 0.00 H new ATOM 0 HB ILE A 165 5.683 2.726 2.976 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.875 1.016 2.639 1.00 0.00 H new ATOM 0 HG13 ILE A 165 4.161 0.433 4.267 1.00 0.00 H new ATOM 0 HG21 ILE A 165 6.049 0.547 1.860 1.00 0.00 H new ATOM 0 HG22 ILE A 165 7.502 1.138 2.699 1.00 0.00 H new ATOM 0 HG23 ILE A 165 6.519 -0.155 3.426 1.00 0.00 H new ATOM 0 HD11 ILE A 165 2.204 1.873 4.183 1.00 0.00 H new ATOM 0 HD12 ILE A 165 3.478 2.611 5.181 1.00 0.00 H new ATOM 0 HD13 ILE A 165 3.188 3.203 3.528 1.00 0.00 H new ATOM 1772 N GLN A 166 7.884 0.677 5.737 1.00 0.00 N ATOM 1773 CA GLN A 166 9.164 0.127 5.924 1.00 0.00 C ATOM 1774 C GLN A 166 9.360 -1.012 4.934 1.00 0.00 C ATOM 1775 O GLN A 166 8.594 -1.992 4.928 1.00 0.00 O ATOM 1776 CB GLN A 166 9.269 -0.346 7.353 1.00 0.00 C ATOM 1777 CG GLN A 166 10.545 -1.014 7.710 1.00 0.00 C ATOM 1778 CD GLN A 166 10.646 -1.334 9.188 1.00 0.00 C ATOM 1779 OE1 GLN A 166 10.238 -2.403 9.630 1.00 0.00 O ATOM 1780 NE2 GLN A 166 11.196 -0.408 9.941 1.00 0.00 N ATOM 0 H GLN A 166 7.135 0.121 6.149 1.00 0.00 H new ATOM 0 HA GLN A 166 9.947 0.864 5.744 1.00 0.00 H new ATOM 0 HB2 GLN A 166 9.130 0.511 8.013 1.00 0.00 H new ATOM 0 HB3 GLN A 166 8.449 -1.037 7.550 1.00 0.00 H new ATOM 0 HG2 GLN A 166 10.641 -1.936 7.136 1.00 0.00 H new ATOM 0 HG3 GLN A 166 11.378 -0.372 7.424 1.00 0.00 H new ATOM 0 HE21 GLN A 166 11.519 0.464 9.522 1.00 0.00 H new ATOM 0 HE22 GLN A 166 11.300 -0.562 10.944 1.00 0.00 H new ATOM 1789 N ILE A 167 10.351 -0.870 4.100 1.00 0.00 N ATOM 1790 CA ILE A 167 10.645 -1.828 3.068 1.00 0.00 C ATOM 1791 C ILE A 167 11.795 -2.728 3.491 1.00 0.00 C ATOM 1792 O ILE A 167 12.829 -2.262 3.999 1.00 0.00 O ATOM 1793 CB ILE A 167 11.002 -1.107 1.721 1.00 0.00 C ATOM 1794 CG1 ILE A 167 9.775 -0.331 1.190 1.00 0.00 C ATOM 1795 CG2 ILE A 167 11.505 -2.116 0.661 1.00 0.00 C ATOM 1796 CD1 ILE A 167 8.725 -1.219 0.542 1.00 0.00 C ATOM 0 H ILE A 167 10.988 -0.074 4.117 1.00 0.00 H new ATOM 0 HA ILE A 167 9.755 -2.437 2.911 1.00 0.00 H new ATOM 0 HB ILE A 167 11.809 -0.401 1.918 1.00 0.00 H new ATOM 0 HG12 ILE A 167 9.317 0.216 2.014 1.00 0.00 H new ATOM 0 HG13 ILE A 167 10.111 0.409 0.464 1.00 0.00 H new ATOM 0 HG21 ILE A 167 11.744 -1.586 -0.261 1.00 0.00 H new ATOM 0 HG22 ILE A 167 12.398 -2.619 1.032 1.00 0.00 H new ATOM 0 HG23 ILE A 167 10.728 -2.854 0.464 1.00 0.00 H new ATOM 0 HD11 ILE A 167 7.894 -0.605 0.194 1.00 0.00 H new ATOM 0 HD12 ILE A 167 9.166 -1.746 -0.304 1.00 0.00 H new ATOM 0 HD13 ILE A 167 8.361 -1.943 1.271 1.00 0.00 H new ATOM 1808 N LYS A 168 11.597 -4.004 3.312 1.00 0.00 N ATOM 1809 CA LYS A 168 12.603 -5.003 3.532 1.00 0.00 C ATOM 1810 C LYS A 168 12.139 -6.243 2.815 1.00 0.00 C ATOM 1811 O LYS A 168 10.951 -6.502 2.770 1.00 0.00 O ATOM 1812 CB LYS A 168 12.834 -5.288 5.037 1.00 0.00 C ATOM 1813 CG LYS A 168 14.023 -6.225 5.336 1.00 0.00 C ATOM 1814 CD LYS A 168 15.389 -5.597 4.989 1.00 0.00 C ATOM 1815 CE LYS A 168 15.773 -4.496 5.976 1.00 0.00 C ATOM 1816 NZ LYS A 168 17.072 -3.828 5.638 1.00 0.00 N ATOM 0 H LYS A 168 10.705 -4.388 3.000 1.00 0.00 H new ATOM 0 HA LYS A 168 13.563 -4.656 3.150 1.00 0.00 H new ATOM 0 HB2 LYS A 168 12.995 -4.341 5.552 1.00 0.00 H new ATOM 0 HB3 LYS A 168 11.928 -5.727 5.454 1.00 0.00 H new ATOM 0 HG2 LYS A 168 14.010 -6.493 6.393 1.00 0.00 H new ATOM 0 HG3 LYS A 168 13.901 -7.149 4.772 1.00 0.00 H new ATOM 0 HD2 LYS A 168 16.156 -6.371 4.991 1.00 0.00 H new ATOM 0 HD3 LYS A 168 15.354 -5.185 3.980 1.00 0.00 H new ATOM 0 HE2 LYS A 168 14.982 -3.747 6.001 1.00 0.00 H new ATOM 0 HE3 LYS A 168 15.840 -4.922 6.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 17.464 -3.380 6.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 17.743 -4.536 5.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 16.911 -3.103 4.910 1.00 0.00 H new ATOM 1830 N ASN A 169 13.074 -6.969 2.230 1.00 0.00 N ATOM 1831 CA ASN A 169 12.800 -8.213 1.470 1.00 0.00 C ATOM 1832 C ASN A 169 11.898 -7.971 0.289 1.00 0.00 C ATOM 1833 O ASN A 169 11.123 -8.848 -0.057 1.00 0.00 O ATOM 1834 CB ASN A 169 12.114 -9.284 2.354 1.00 0.00 C ATOM 1835 CG ASN A 169 12.961 -9.801 3.496 1.00 0.00 C ATOM 1836 OD1 ASN A 169 13.762 -10.698 3.329 1.00 0.00 O ATOM 1837 ND2 ASN A 169 12.750 -9.271 4.680 1.00 0.00 N ATOM 0 H ASN A 169 14.063 -6.723 2.259 1.00 0.00 H new ATOM 0 HA ASN A 169 13.775 -8.563 1.130 1.00 0.00 H new ATOM 0 HB2 ASN A 169 11.195 -8.863 2.763 1.00 0.00 H new ATOM 0 HB3 ASN A 169 11.826 -10.125 1.724 1.00 0.00 H new ATOM 0 HD21 ASN A 169 13.266 -9.612 5.491 1.00 0.00 H new ATOM 0 HD22 ASN A 169 12.070 -8.518 4.788 1.00 0.00 H new ATOM 1844 N GLN A 170 12.054 -6.802 -0.381 1.00 0.00 N ATOM 1845 CA GLN A 170 11.244 -6.456 -1.570 1.00 0.00 C ATOM 1846 C GLN A 170 9.786 -6.373 -1.194 1.00 0.00 C ATOM 1847 O GLN A 170 8.905 -6.528 -2.031 1.00 0.00 O ATOM 1848 CB GLN A 170 11.417 -7.519 -2.644 1.00 0.00 C ATOM 1849 CG GLN A 170 12.834 -7.642 -3.173 1.00 0.00 C ATOM 1850 CD GLN A 170 13.105 -6.858 -4.461 1.00 0.00 C ATOM 1851 OE1 GLN A 170 13.921 -7.280 -5.273 1.00 0.00 O ATOM 1852 NE2 GLN A 170 12.437 -5.735 -4.665 1.00 0.00 N ATOM 0 H GLN A 170 12.732 -6.087 -0.117 1.00 0.00 H new ATOM 0 HA GLN A 170 11.580 -5.492 -1.951 1.00 0.00 H new ATOM 0 HB2 GLN A 170 11.107 -8.482 -2.239 1.00 0.00 H new ATOM 0 HB3 GLN A 170 10.749 -7.292 -3.475 1.00 0.00 H new ATOM 0 HG2 GLN A 170 13.526 -7.301 -2.403 1.00 0.00 H new ATOM 0 HG3 GLN A 170 13.051 -8.695 -3.352 1.00 0.00 H new ATOM 0 HE21 GLN A 170 11.764 -5.409 -3.971 1.00 0.00 H new ATOM 0 HE22 GLN A 170 12.595 -5.195 -5.516 1.00 0.00 H new ATOM 1861 N LYS A 171 9.533 -6.112 0.054 1.00 0.00 N ATOM 1862 CA LYS A 171 8.204 -6.092 0.541 1.00 0.00 C ATOM 1863 C LYS A 171 8.073 -5.019 1.575 1.00 0.00 C ATOM 1864 O LYS A 171 9.078 -4.437 2.026 1.00 0.00 O ATOM 1865 CB LYS A 171 7.885 -7.427 1.231 1.00 0.00 C ATOM 1866 CG LYS A 171 8.108 -8.671 0.400 1.00 0.00 C ATOM 1867 CD LYS A 171 7.953 -9.895 1.250 1.00 0.00 C ATOM 1868 CE LYS A 171 6.518 -10.202 1.555 1.00 0.00 C ATOM 1869 NZ LYS A 171 5.759 -10.618 0.372 1.00 0.00 N ATOM 0 H LYS A 171 10.246 -5.909 0.754 1.00 0.00 H new ATOM 0 HA LYS A 171 7.528 -5.918 -0.296 1.00 0.00 H new ATOM 0 HB2 LYS A 171 8.493 -7.502 2.132 1.00 0.00 H new ATOM 0 HB3 LYS A 171 6.843 -7.409 1.550 1.00 0.00 H new ATOM 0 HG2 LYS A 171 7.395 -8.699 -0.424 1.00 0.00 H new ATOM 0 HG3 LYS A 171 9.105 -8.649 -0.041 1.00 0.00 H new ATOM 0 HD2 LYS A 171 8.403 -10.747 0.741 1.00 0.00 H new ATOM 0 HD3 LYS A 171 8.498 -9.757 2.184 1.00 0.00 H new ATOM 0 HE2 LYS A 171 6.472 -10.991 2.306 1.00 0.00 H new ATOM 0 HE3 LYS A 171 6.048 -9.320 1.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 4.799 -10.898 0.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 5.704 -9.827 -0.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 6.235 -11.425 -0.080 1.00 0.00 H new ATOM 1883 N ILE A 172 6.863 -4.767 1.948 1.00 0.00 N ATOM 1884 CA ILE A 172 6.592 -3.936 3.081 1.00 0.00 C ATOM 1885 C ILE A 172 6.634 -4.845 4.267 1.00 0.00 C ATOM 1886 O ILE A 172 5.995 -5.887 4.264 1.00 0.00 O ATOM 1887 CB ILE A 172 5.196 -3.230 3.069 1.00 0.00 C ATOM 1888 CG1 ILE A 172 5.033 -2.287 1.899 1.00 0.00 C ATOM 1889 CG2 ILE A 172 4.937 -2.483 4.363 1.00 0.00 C ATOM 1890 CD1 ILE A 172 4.427 -2.923 0.693 1.00 0.00 C ATOM 0 H ILE A 172 6.033 -5.129 1.479 1.00 0.00 H new ATOM 0 HA ILE A 172 7.328 -3.132 3.088 1.00 0.00 H new ATOM 0 HB ILE A 172 4.460 -4.027 2.965 1.00 0.00 H new ATOM 0 HG12 ILE A 172 4.411 -1.446 2.206 1.00 0.00 H new ATOM 0 HG13 ILE A 172 6.009 -1.881 1.633 1.00 0.00 H new ATOM 0 HG21 ILE A 172 3.958 -2.005 4.318 1.00 0.00 H new ATOM 0 HG22 ILE A 172 4.961 -3.183 5.198 1.00 0.00 H new ATOM 0 HG23 ILE A 172 5.705 -1.723 4.504 1.00 0.00 H new ATOM 0 HD11 ILE A 172 4.342 -2.184 -0.104 1.00 0.00 H new ATOM 0 HD12 ILE A 172 5.059 -3.746 0.359 1.00 0.00 H new ATOM 0 HD13 ILE A 172 3.436 -3.304 0.942 1.00 0.00 H new ATOM 1902 N THR A 173 7.378 -4.487 5.236 1.00 0.00 N ATOM 1903 CA THR A 173 7.493 -5.302 6.406 1.00 0.00 C ATOM 1904 C THR A 173 6.806 -4.621 7.597 1.00 0.00 C ATOM 1905 O THR A 173 6.523 -5.255 8.619 1.00 0.00 O ATOM 1906 CB THR A 173 8.985 -5.658 6.692 1.00 0.00 C ATOM 1907 OG1 THR A 173 9.116 -6.505 7.836 1.00 0.00 O ATOM 1908 CG2 THR A 173 9.825 -4.410 6.869 1.00 0.00 C ATOM 0 H THR A 173 7.928 -3.628 5.255 1.00 0.00 H new ATOM 0 HA THR A 173 6.978 -6.247 6.236 1.00 0.00 H new ATOM 0 HB THR A 173 9.352 -6.203 5.822 1.00 0.00 H new ATOM 0 HG1 THR A 173 8.382 -6.327 8.461 1.00 0.00 H new ATOM 0 HG21 THR A 173 10.859 -4.692 7.067 1.00 0.00 H new ATOM 0 HG22 THR A 173 9.780 -3.809 5.960 1.00 0.00 H new ATOM 0 HG23 THR A 173 9.441 -3.829 7.707 1.00 0.00 H new ATOM 1916 N GLN A 174 6.497 -3.342 7.433 1.00 0.00 N ATOM 1917 CA GLN A 174 5.834 -2.554 8.442 1.00 0.00 C ATOM 1918 C GLN A 174 5.267 -1.315 7.816 1.00 0.00 C ATOM 1919 O GLN A 174 5.905 -0.694 6.975 1.00 0.00 O ATOM 1920 CB GLN A 174 6.790 -2.218 9.624 1.00 0.00 C ATOM 1921 CG GLN A 174 6.270 -1.180 10.646 1.00 0.00 C ATOM 1922 CD GLN A 174 6.598 0.268 10.290 1.00 0.00 C ATOM 1923 OE1 GLN A 174 7.575 0.557 9.651 1.00 0.00 O ATOM 1924 NE2 GLN A 174 5.793 1.181 10.724 1.00 0.00 N ATOM 0 H GLN A 174 6.706 -2.823 6.580 1.00 0.00 H new ATOM 0 HA GLN A 174 5.015 -3.137 8.863 1.00 0.00 H new ATOM 0 HB2 GLN A 174 7.014 -3.142 10.157 1.00 0.00 H new ATOM 0 HB3 GLN A 174 7.730 -1.852 9.211 1.00 0.00 H new ATOM 0 HG2 GLN A 174 5.189 -1.284 10.735 1.00 0.00 H new ATOM 0 HG3 GLN A 174 6.693 -1.407 11.624 1.00 0.00 H new ATOM 0 HE21 GLN A 174 4.969 0.919 11.265 1.00 0.00 H new ATOM 0 HE22 GLN A 174 5.982 2.164 10.526 1.00 0.00 H new ATOM 1933 N ARG A 175 4.049 -1.014 8.139 1.00 0.00 N ATOM 1934 CA ARG A 175 3.464 0.207 7.758 1.00 0.00 C ATOM 1935 C ARG A 175 2.750 0.711 8.993 1.00 0.00 C ATOM 1936 O ARG A 175 2.304 -0.078 9.815 1.00 0.00 O ATOM 1937 CB ARG A 175 2.453 0.023 6.612 1.00 0.00 C ATOM 1938 CG ARG A 175 1.183 -0.636 7.053 1.00 0.00 C ATOM 1939 CD ARG A 175 0.114 -0.651 6.002 1.00 0.00 C ATOM 1940 NE ARG A 175 -1.116 -1.100 6.621 1.00 0.00 N ATOM 1941 CZ ARG A 175 -2.381 -0.750 6.356 1.00 0.00 C ATOM 1942 NH1 ARG A 175 -2.701 0.077 5.348 1.00 0.00 N ATOM 1943 NH2 ARG A 175 -3.315 -1.215 7.145 1.00 0.00 N ATOM 0 H ARG A 175 3.436 -1.624 8.681 1.00 0.00 H new ATOM 0 HA ARG A 175 4.221 0.902 7.394 1.00 0.00 H new ATOM 0 HB2 ARG A 175 2.220 0.996 6.181 1.00 0.00 H new ATOM 0 HB3 ARG A 175 2.911 -0.574 5.823 1.00 0.00 H new ATOM 0 HG2 ARG A 175 1.401 -1.661 7.351 1.00 0.00 H new ATOM 0 HG3 ARG A 175 0.805 -0.121 7.936 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -0.015 0.344 5.576 1.00 0.00 H new ATOM 0 HD3 ARG A 175 0.393 -1.315 5.184 1.00 0.00 H new ATOM 0 HE ARG A 175 -1.002 -1.784 7.369 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -1.968 0.462 4.752 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -3.677 0.320 5.178 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -3.067 -1.820 7.928 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -4.291 -0.972 6.978 1.00 0.00 H new ATOM 1957 N THR A 176 2.717 1.964 9.179 1.00 0.00 N ATOM 1958 CA THR A 176 1.959 2.531 10.263 1.00 0.00 C ATOM 1959 C THR A 176 1.425 3.869 9.824 1.00 0.00 C ATOM 1960 O THR A 176 2.140 4.624 9.156 1.00 0.00 O ATOM 1961 CB THR A 176 2.828 2.668 11.549 1.00 0.00 C ATOM 1962 OG1 THR A 176 3.335 1.364 11.910 1.00 0.00 O ATOM 1963 CG2 THR A 176 2.018 3.221 12.717 1.00 0.00 C ATOM 0 H THR A 176 3.206 2.645 8.598 1.00 0.00 H new ATOM 0 HA THR A 176 1.130 1.869 10.512 1.00 0.00 H new ATOM 0 HB THR A 176 3.643 3.361 11.339 1.00 0.00 H new ATOM 0 HG1 THR A 176 2.933 0.684 11.330 1.00 0.00 H new ATOM 0 HG21 THR A 176 2.657 3.303 13.596 1.00 0.00 H new ATOM 0 HG22 THR A 176 1.631 4.206 12.457 1.00 0.00 H new ATOM 0 HG23 THR A 176 1.187 2.550 12.933 1.00 0.00 H new ATOM 1971 N THR A 177 0.156 4.120 10.095 1.00 0.00 N ATOM 1972 CA THR A 177 -0.422 5.388 9.777 1.00 0.00 C ATOM 1973 C THR A 177 0.124 6.405 10.757 1.00 0.00 C ATOM 1974 O THR A 177 0.151 6.163 11.960 1.00 0.00 O ATOM 1975 CB THR A 177 -1.992 5.349 9.752 1.00 0.00 C ATOM 1976 OG1 THR A 177 -2.534 6.616 9.356 1.00 0.00 O ATOM 1977 CG2 THR A 177 -2.586 4.931 11.099 1.00 0.00 C ATOM 0 H THR A 177 -0.482 3.456 10.534 1.00 0.00 H new ATOM 0 HA THR A 177 -0.143 5.674 8.763 1.00 0.00 H new ATOM 0 HB THR A 177 -2.269 4.594 9.016 1.00 0.00 H new ATOM 0 HG1 THR A 177 -1.888 7.085 8.788 1.00 0.00 H new ATOM 0 HG21 THR A 177 -3.674 4.920 11.029 1.00 0.00 H new ATOM 0 HG22 THR A 177 -2.229 3.935 11.361 1.00 0.00 H new ATOM 0 HG23 THR A 177 -2.279 5.640 11.868 1.00 0.00 H new ATOM 1985 N ILE A 178 0.610 7.476 10.227 1.00 0.00 N ATOM 1986 CA ILE A 178 1.288 8.481 11.008 1.00 0.00 C ATOM 1987 C ILE A 178 0.667 9.830 10.782 1.00 0.00 C ATOM 1988 O ILE A 178 -0.199 9.996 9.906 1.00 0.00 O ATOM 1989 CB ILE A 178 2.767 8.616 10.600 1.00 0.00 C ATOM 1990 CG1 ILE A 178 2.866 8.972 9.125 1.00 0.00 C ATOM 1991 CG2 ILE A 178 3.537 7.347 10.893 1.00 0.00 C ATOM 1992 CD1 ILE A 178 4.164 9.593 8.758 1.00 0.00 C ATOM 0 H ILE A 178 0.553 7.690 9.231 1.00 0.00 H new ATOM 0 HA ILE A 178 1.205 8.167 12.048 1.00 0.00 H new ATOM 0 HB ILE A 178 3.213 9.416 11.191 1.00 0.00 H new ATOM 0 HG12 ILE A 178 2.721 8.070 8.530 1.00 0.00 H new ATOM 0 HG13 ILE A 178 2.058 9.657 8.868 1.00 0.00 H new ATOM 0 HG21 ILE A 178 4.577 7.475 10.593 1.00 0.00 H new ATOM 0 HG22 ILE A 178 3.491 7.132 11.960 1.00 0.00 H new ATOM 0 HG23 ILE A 178 3.099 6.519 10.336 1.00 0.00 H new ATOM 0 HD11 ILE A 178 4.169 9.822 7.692 1.00 0.00 H new ATOM 0 HD12 ILE A 178 4.302 10.512 9.328 1.00 0.00 H new ATOM 0 HD13 ILE A 178 4.975 8.901 8.984 1.00 0.00 H new ATOM 2004 N GLN A 179 1.091 10.770 11.555 1.00 0.00 N ATOM 2005 CA GLN A 179 0.726 12.135 11.352 1.00 0.00 C ATOM 2006 C GLN A 179 1.901 12.844 10.708 1.00 0.00 C ATOM 2007 O GLN A 179 3.053 12.477 10.927 1.00 0.00 O ATOM 2008 CB GLN A 179 0.375 12.798 12.678 1.00 0.00 C ATOM 2009 CG GLN A 179 -0.010 14.261 12.568 1.00 0.00 C ATOM 2010 CD GLN A 179 -0.320 14.882 13.911 1.00 0.00 C ATOM 2011 OE1 GLN A 179 0.545 15.419 14.570 1.00 0.00 O ATOM 2012 NE2 GLN A 179 -1.558 14.801 14.329 1.00 0.00 N ATOM 0 H GLN A 179 1.706 10.614 12.353 1.00 0.00 H new ATOM 0 HA GLN A 179 -0.151 12.193 10.708 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -0.450 12.252 13.136 1.00 0.00 H new ATOM 0 HB3 GLN A 179 1.228 12.710 13.351 1.00 0.00 H new ATOM 0 HG2 GLN A 179 0.803 14.812 12.096 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -0.880 14.356 11.918 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -2.263 14.343 13.751 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -1.818 15.196 15.233 1.00 0.00 H new ATOM 2021 N LEU A 180 1.633 13.843 9.904 1.00 0.00 N ATOM 2022 CA LEU A 180 2.707 14.593 9.317 1.00 0.00 C ATOM 2023 C LEU A 180 3.218 15.630 10.273 1.00 0.00 C ATOM 2024 O LEU A 180 2.850 16.801 10.239 1.00 0.00 O ATOM 2025 CB LEU A 180 2.357 15.216 8.018 1.00 0.00 C ATOM 2026 CG LEU A 180 1.935 14.282 6.905 1.00 0.00 C ATOM 2027 CD1 LEU A 180 1.693 15.073 5.653 1.00 0.00 C ATOM 2028 CD2 LEU A 180 2.968 13.185 6.678 1.00 0.00 C ATOM 0 H LEU A 180 0.695 14.150 9.646 1.00 0.00 H new ATOM 0 HA LEU A 180 3.496 13.871 9.109 1.00 0.00 H new ATOM 0 HB2 LEU A 180 1.549 15.927 8.189 1.00 0.00 H new ATOM 0 HB3 LEU A 180 3.218 15.789 7.673 1.00 0.00 H new ATOM 0 HG LEU A 180 1.008 13.787 7.194 1.00 0.00 H new ATOM 0 HD11 LEU A 180 1.389 14.401 4.851 1.00 0.00 H new ATOM 0 HD12 LEU A 180 0.905 15.805 5.831 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.609 15.589 5.366 1.00 0.00 H new ATOM 0 HD21 LEU A 180 2.634 12.532 5.872 1.00 0.00 H new ATOM 0 HD22 LEU A 180 3.923 13.635 6.408 1.00 0.00 H new ATOM 0 HD23 LEU A 180 3.087 12.602 7.592 1.00 0.00 H new ATOM 2040 N GLY A 181 3.954 15.138 11.158 1.00 0.00 N ATOM 2041 CA GLY A 181 4.611 15.897 12.173 1.00 0.00 C ATOM 2042 C GLY A 181 5.102 14.961 13.244 1.00 0.00 C ATOM 2043 O GLY A 181 5.167 15.307 14.417 1.00 0.00 O ATOM 0 H GLY A 181 4.143 14.138 11.221 1.00 0.00 H new ATOM 0 HA2 GLY A 181 5.446 16.452 11.747 1.00 0.00 H new ATOM 0 HA3 GLY A 181 3.925 16.630 12.599 1.00 0.00 H new ATOM 2047 N GLU A 182 5.448 13.772 12.809 1.00 0.00 N ATOM 2048 CA GLU A 182 5.863 12.691 13.661 1.00 0.00 C ATOM 2049 C GLU A 182 7.278 12.342 13.203 1.00 0.00 C ATOM 2050 O GLU A 182 8.260 12.610 13.901 1.00 0.00 O ATOM 2051 CB GLU A 182 4.875 11.550 13.415 1.00 0.00 C ATOM 2052 CG GLU A 182 4.861 10.431 14.414 1.00 0.00 C ATOM 2053 CD GLU A 182 3.777 9.433 14.065 1.00 0.00 C ATOM 2054 OE1 GLU A 182 2.642 9.880 13.704 1.00 0.00 O ATOM 2055 OE2 GLU A 182 4.033 8.223 14.143 1.00 0.00 O ATOM 0 H GLU A 182 5.447 13.526 11.819 1.00 0.00 H new ATOM 0 HA GLU A 182 5.872 12.916 14.727 1.00 0.00 H new ATOM 0 HB2 GLU A 182 3.872 11.975 13.369 1.00 0.00 H new ATOM 0 HB3 GLU A 182 5.087 11.125 12.434 1.00 0.00 H new ATOM 0 HG2 GLU A 182 5.831 9.935 14.429 1.00 0.00 H new ATOM 0 HG3 GLU A 182 4.691 10.829 15.414 1.00 0.00 H new ATOM 2062 N GLU A 183 7.350 11.804 12.011 1.00 0.00 N ATOM 2063 CA GLU A 183 8.555 11.661 11.260 1.00 0.00 C ATOM 2064 C GLU A 183 8.175 12.025 9.853 1.00 0.00 C ATOM 2065 CB GLU A 183 9.207 10.244 11.295 1.00 0.00 C ATOM 2066 CG GLU A 183 9.773 9.806 12.648 1.00 0.00 C ATOM 2067 CD GLU A 183 10.898 8.777 12.507 1.00 0.00 C ATOM 2068 OE1 GLU A 183 10.625 7.570 12.318 1.00 0.00 O ATOM 2069 OE2 GLU A 183 12.093 9.187 12.565 1.00 0.00 O ATOM 0 H GLU A 183 6.531 11.441 11.524 1.00 0.00 H new ATOM 0 HA GLU A 183 9.322 12.300 11.698 1.00 0.00 H new ATOM 0 HB2 GLU A 183 8.462 9.514 10.980 1.00 0.00 H new ATOM 0 HB3 GLU A 183 10.011 10.216 10.560 1.00 0.00 H new ATOM 0 HG2 GLU A 183 10.148 10.679 13.181 1.00 0.00 H new ATOM 0 HG3 GLU A 183 8.972 9.383 13.254 1.00 0.00 H new TER 2076 GLU A 183