Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f64_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A NE2 ASP 63.A OD2 no hydrogen 2.756 N/A ARG 7.A NH1 PHE 149.A O no hydrogen 2.975 N/A ARG 7.A NH2 GLU 35.A O no hydrogen 3.052 N/A LYS 8.A N ASP 63.A OD2 no hydrogen 2.929 N/A TYR 10.A N ALA 64.A O no hydrogen 2.909 N/A TYR 10.A OH ASN 56.A OD1 no hydrogen 2.603 N/A ILE 11.A N LEU 39.A O no hydrogen 2.918 N/A ALA 12.A N ILE 66.A O no hydrogen 3.108 N/A PHE 17.A N PRO 14.A O no hydrogen 2.927 N/A ASN 18.A N ALA 15.A O no hydrogen 2.887 N/A ALA 22.A N ASP 20.A O no hydrogen 3.245 N/A SER 23.A N ASP 20.A OD2 no hydrogen 2.851 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.160 N/A TYR 25.A N GLY 21.A O no hydrogen 2.769 N/A ASN 26.A N ALA 22.A O no hydrogen 2.762 N/A LYS 27.A N SER 23.A O no hydrogen 3.247 N/A VAL 28.A N TYR 24.A O no hydrogen 3.028 N/A ARG 29.A N TYR 25.A O no hydrogen 2.812 N/A ARG 29.A NE.B ASN 26.A OD1 no hydrogen 3.405 N/A ARG 29.A NH2.A ASP 43.A OD1.B no hydrogen 3.083 N/A ARG 29.A NH2.B ASN 26.A OD1 no hydrogen 3.036 N/A GLU 30.A N ASN 26.A O no hydrogen 3.017 N/A LEU 31.A N LYS 27.A O no hydrogen 3.047 N/A LEU 32.A N VAL 28.A O no hydrogen 2.963 N/A LYS 33.A N ARG 29.A O no hydrogen 2.947 N/A GLU 35.A N LEU 32.A O no hydrogen 2.970 N/A ASN 36.A N LYS 33.A O no hydrogen 3.190 N/A VAL 37.A N LEU 32.A O no hydrogen 3.117 N/A LEU 39.A N ILE 9.A O no hydrogen 2.795 N/A ILE 40.A N ASP 43.A OD2.B no hydrogen 3.005 N/A ASP 43.A N ILE 40.A O no hydrogen 2.907 N/A ILE 52.A N GLU 48.A O no hydrogen 3.079 N/A ARG 53.A N ALA 49.A O no hydrogen 2.934 N/A GLN 54.A N LEU 50.A O no hydrogen 2.950 N/A LYS 55.A N ASP 51.A O no hydrogen 2.962 N/A ASN 56.A N ILE 52.A O no hydrogen 3.083 N/A ASN 56.A ND2 PRO 41.A O no hydrogen 3.259 N/A ASN 56.A ND2 ILE 52.A O no hydrogen 2.858 N/A ILE 57.A N ARG 53.A O no hydrogen 2.926 N/A GLN 58.A N GLN 54.A O no hydrogen 2.923 N/A GLN 58.A NE2 ASP 61.A OD1 no hydrogen 2.948 N/A LYS 60.A N ILE 57.A O no hydrogen 2.964 N/A ASP 61.A N GLN 58.A O no hydrogen 2.898 N/A CYS 62.A N ILE 59.A O no hydrogen 3.330 N/A CYS 62.A SG ILE 59.A O no hydrogen 3.230 N/A CYS 62.A SG ALA 64.A O no hydrogen 3.268 N/A ASP 63.A N LYS 8.A O no hydrogen 2.849 N/A ALA 64.A N LYS 8.A O no hydrogen 3.405 N/A ILE 66.A N TYR 10.A O no hydrogen 3.067 N/A ALA 67.A N LEU 95.A O no hydrogen 2.790 N/A ASP 68.A N ALA 12.A O no hydrogen 2.875 N/A LEU 69.A N PHE 97.A O no hydrogen 2.796 N/A SER 70.A N ASP 68.A OD1 no hydrogen 2.957 N/A SER 70.A OG ASP 68.A OD1 no hydrogen 2.664 N/A SER 70.A OG SER 99.A OG no hydrogen 3.318 N/A PHE 72.A N GLU 76.A O no hydrogen 2.850 N/A GLY 80.A N ASP 78.A OD1 no hydrogen 3.308 N/A THR 81.A N ASP 78.A OD2 no hydrogen 2.974 N/A THR 81.A OG1 ASP 78.A OD2 no hydrogen 2.697 N/A ALA 82.A N ASP 78.A O no hydrogen 2.978 N/A PHE 83.A N CYS 79.A O no hydrogen 2.860 N/A GLU 84.A N GLY 80.A O no hydrogen 3.017 N/A VAL 85.A N THR 81.A O no hydrogen 2.891 N/A GLY 86.A N ALA 82.A O no hydrogen 2.980 N/A CYS 87.A N PHE 83.A O no hydrogen 2.888 N/A CYS 87.A SG.B PHE 83.A O no hydrogen 3.552 N/A ALA 88.A N GLU 84.A O no hydrogen 2.976 N/A ALA 89.A N VAL 85.A O no hydrogen 2.930 N/A ALA 90.A N GLY 86.A O no hydrogen 3.029 N/A LEU 91.A N CYS 87.A O no hydrogen 3.141 N/A ASN 92.A N ALA 89.A O no hydrogen 3.086 N/A LYS 93.A N ALA 88.A O no hydrogen 2.994 N/A LYS 93.A NZ LYS 60.A O no hydrogen 2.808 N/A LYS 93.A NZ CYS 62.A O no hydrogen 2.765 N/A LEU 95.A N VAL 65.A O no hydrogen 2.819 N/A PHE 97.A N ALA 67.A O no hydrogen 3.000 N/A THR 98.A N PHE 135.A O no hydrogen 3.180 N/A THR 98.A OG1 ASP 100.A O no hydrogen 3.189 N/A SER 99.A N SER 70.A OG no hydrogen 2.983 N/A SER 99.A OG SER 70.A OG no hydrogen 3.318 N/A ASP 100.A N THR 98.A OG1 no hydrogen 2.980 N/A ARG 101.A NH1 THR 98.A O no hydrogen 2.932 N/A ARG 102.A N ASP 100.A OD1 no hydrogen 3.332 N/A ARG 102.A NE ASP 100.A OD1 no hydrogen 3.060 N/A ARG 102.A NE ASP 100.A OD2 no hydrogen 3.504 N/A ARG 102.A NH2 ASP 100.A OD2 no hydrogen 2.974 N/A ASN 103.A N GLU 105.A OE1 no hydrogen 2.856 N/A ARG 104.A NE VAL 118.A O no hydrogen 2.923 N/A ARG 104.A NH2 VAL 118.A O no hydrogen 3.198 N/A GLU 105.A N ASN 103.A OD1.B no hydrogen 2.869 N/A LYS 106.A N ASN 103.A O no hydrogen 3.016 N/A LYS 106.A NZ ASP 100.A O no hydrogen 2.798 N/A LYS 106.A NZ ARG 102.A O no hydrogen 3.389 N/A LYS 106.A NZ PRO 124.A O no hydrogen 2.691 N/A TYR 107.A OH GLU 76.A OE2 no hydrogen 2.573 N/A SER 109.A N ARG 104.A O no hydrogen 3.076 N/A SER 109.A OG VAL 111.A O no hydrogen 3.198 N/A VAL 111.A N SER 109.A OG no hydrogen 3.088 N/A ASP 112.A N LEU 116.A O no hydrogen 2.837 N/A LYS 113.A NZ ASP 114.A OD1 no hydrogen 3.382 N/A LYS 113.A NZ ASP 114.A OD2 no hydrogen 2.979 N/A ASP 114.A N ASP 112.A OD1 no hydrogen 2.825 N/A ASN 115.A N ASP 112.A O no hydrogen 3.013 N/A LEU 116.A N ASP 112.A OD1 no hydrogen 2.927 N/A VAL 118.A N GLY 110.A O no hydrogen 2.866 N/A LEU 127.A N GLU 119.A OE1 no hydrogen 2.899 N/A TYR 129.A N LEU 127.A O no hydrogen 3.182 N/A VAL 132.A N ASP 130.A OD1 no hydrogen 3.111 N/A PHE 135.A N THR 96.A O no hydrogen 2.968 N/A SER 137.A N SER 140.A OG no hydrogen 3.131 N/A SER 137.A OG SER 140.A OG no hydrogen 2.899 N/A SER 140.A N SER 137.A OG no hydrogen 3.086 N/A SER 140.A OG ASP 136.A OD1.B no hydrogen 3.415 N/A SER 140.A OG SER 137.A O no hydrogen 2.927 N/A SER 140.A OG SER 137.A OG no hydrogen 2.899 N/A ALA 141.A N SER 137.A O no hydrogen 3.267 N/A PHE 142.A N PHE 138.A O no hydrogen 2.841 N/A LYS 143.A N GLU 139.A O no hydrogen 2.895 N/A TYR 144.A N SER 140.A O no hydrogen 3.288 N/A PHE 145.A N ALA 141.A O no hydrogen 3.036 N/A LEU 146.A N PHE 142.A O no hydrogen 2.954 N/A ALA 147.A N LYS 143.A O no hydrogen 3.079 N/A ASN 148.A N TYR 144.A O no hydrogen 2.956 N/A ASN 148.A N PHE 145.A O no hydrogen 3.188 N/A ASN 148.A ND2 TYR 144.A O no hydrogen 2.913 N/A PHE 149.A N PHE 145.A O no hydrogen 2.712 N/A