Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sfv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N ASN 8.A OD1 no hydrogen 3.186 N/A SER 3.A N SER 6.A O no hydrogen 3.120 N/A SER 3.A OG SER 5.A OG no hydrogen 3.154 N/A SER 3.A OG SER 6.A OG no hydrogen 3.099 N/A SER 5.A N SER 3.A OG no hydrogen 3.276 N/A SER 5.A OG SER 3.A OG no hydrogen 3.154 N/A SER 6.A N SER 3.A OG no hydrogen 3.149 N/A SER 6.A OG SER 3.A OG no hydrogen 3.099 N/A ASP 12.A N THR 62.A O no hydrogen 2.832 N/A TYR 13.A N THR 62.A O no hydrogen 3.230 N/A PHE 15.A N LYS 64.A O no hydrogen 2.983 N/A LYS 16.A N HIS 88.A ND1 no hydrogen 3.009 N/A LYS 16.A NZ TYR 83.A O no hydrogen 3.274 N/A LYS 16.A NZ ARG 85.A O no hydrogen 2.990 N/A LEU 17.A N GLN 66.A O no hydrogen 2.940 N/A LEU 18.A N GLY 89.A O no hydrogen 2.992 N/A LEU 19.A N TRP 68.A O no hydrogen 2.812 N/A ILE 20.A N ILE 91.A O no hydrogen 3.035 N/A VAL 25.A N ASP 22.A O no hydrogen 3.421 N/A LYS 27.A NZ GLY 21.A O no hydrogen 3.057 N/A LYS 27.A NZ ASP 22.A O no hydrogen 2.982 N/A ASN 28.A ND2 ASP 69.A OD2 no hydrogen 3.244 N/A LEU 30.A N GLY 26.A O no hydrogen 2.876 N/A LEU 31.A N LYS 27.A O no hydrogen 2.951 N/A LEU 32.A N ASN 28.A O no hydrogen 2.900 N/A ARG 33.A N CYS 29.A O no hydrogen 2.860 N/A ARG 33.A NE ALA 158.A O no hydrogen 2.877 N/A ARG 33.A NH1 ASP 37.A OD1 no hydrogen 2.847 N/A ARG 33.A NH2 ALA 158.A O no hydrogen 3.513 N/A ARG 33.A NH2 LYS 159.A O no hydrogen 2.905 N/A PHE 34.A N LEU 30.A O no hydrogen 3.007 N/A ALA 35.A N LEU 31.A O no hydrogen 2.876 N/A ASP 36.A N LEU 32.A O no hydrogen 2.854 N/A ASP 37.A N ARG 33.A O no hydrogen 3.016 N/A THR 38.A N LEU 32.A O no hydrogen 3.504 N/A TYR 39.A OH GLU 41.A OE1 no hydrogen 2.867 N/A SER 42.A N THR 40.A OG1 no hydrogen 3.105 N/A ASP 50.A N ASP 69.A O no hydrogen 3.157 N/A LYS 52.A N ILE 67.A O no hydrogen 3.037 N/A ARG 54.A N LEU 65.A O no hydrogen 3.095 N/A ARG 54.A NH1 PHE 34.A O no hydrogen 2.782 N/A ARG 54.A NH2 GLU 165.A OE1 no hydrogen 3.385 N/A ILE 56.A N ILE 63.A O no hydrogen 2.861 N/A LEU 58.A N LYS 61.A O no hydrogen 2.914 N/A LYS 61.A N LEU 58.A O no hydrogen 2.959 N/A THR 62.A N ASP 12.A OD2 no hydrogen 2.909 N/A THR 62.A OG1 GLU 57.A OE1 no hydrogen 3.238 N/A THR 62.A OG1 GLU 57.A OE2 no hydrogen 2.694 N/A ILE 63.A N ILE 56.A O no hydrogen 2.827 N/A LYS 64.A N TYR 13.A O no hydrogen 2.876 N/A LEU 65.A N ARG 54.A O no hydrogen 2.846 N/A GLN 66.A N PHE 15.A O no hydrogen 2.960 N/A ILE 67.A N LYS 52.A O no hydrogen 3.012 N/A TRP 68.A N LEU 17.A O no hydrogen 2.840 N/A ASP 69.A N ASP 50.A O no hydrogen 2.871 N/A THR 70.A N LEU 19.A O no hydrogen 3.454 N/A THR 70.A OG1 LEU 19.A O no hydrogen 2.772 N/A ARG 75.A NE GLN 73.A OE1 no hydrogen 3.240 N/A ARG 75.A NH2 GLN 73.A OE1 no hydrogen 2.898 N/A PHE 76.A N GLN 73.A O no hydrogen 2.886 N/A ARG 77.A N GLU 74.A O no hydrogen 2.982 N/A ARG 77.A NE GLU 74.A OE2 no hydrogen 3.159 N/A ARG 77.A NH1 ALA 71.A O no hydrogen 3.001 N/A ARG 77.A NH2 GLU 111.A OE1 no hydrogen 2.871 N/A THR 80.A N ARG 77.A O no hydrogen 3.191 N/A THR 80.A OG1 ARG 77.A O no hydrogen 2.886 N/A SER 82.A N ILE 79.A O no hydrogen 2.917 N/A TYR 83.A N THR 80.A O no hydrogen 3.069 N/A TYR 84.A N SER 81.A O no hydrogen 3.335 N/A TYR 84.A OH GLU 111.A OE2 no hydrogen 2.658 N/A ARG 85.A N SER 82.A O no hydrogen 3.194 N/A ALA 87.A N TYR 84.A O no hydrogen 2.987 N/A HIS 88.A N LYS 16.A O no hydrogen 2.806 N/A GLY 89.A N LYS 16.A O no hydrogen 3.370 N/A ILE 90.A N ASN 121.A O no hydrogen 2.863 N/A ILE 91.A N LEU 18.A O no hydrogen 2.886 N/A VAL 92.A N LEU 123.A O no hydrogen 2.858 N/A VAL 93.A N ILE 20.A O no hydrogen 2.890 N/A TYR 94.A N VAL 125.A O no hydrogen 2.888 N/A ASP 95.A N SER 101.A OG no hydrogen 2.878 N/A VAL 96.A N ASN 127.A O no hydrogen 2.984 N/A THR 97.A N ASP 95.A OD1 no hydrogen 2.842 N/A THR 97.A OG1 ASP 95.A OD1 no hydrogen 2.612 N/A THR 97.A OG1 ASP 95.A OD2 no hydrogen 3.130 N/A ASP 98.A N ASP 95.A O no hydrogen 2.887 N/A SER 101.A N ASP 98.A OD2 no hydrogen 2.783 N/A SER 101.A OG ASP 98.A O no hydrogen 2.732 N/A ASN 103.A N GLN 99.A O no hydrogen 2.978 N/A ASN 104.A N GLU 100.A O no hydrogen 2.975 N/A ASN 104.A ND2 ASP 22.A OD1 no hydrogen 3.405 N/A ASN 104.A ND2 ASP 22.A OD2 no hydrogen 2.786 N/A VAL 105.A N PHE 102.A O no hydrogen 3.064 N/A TRP 108.A N ASN 104.A O no hydrogen 3.151 N/A TRP 108.A NE1 ASP 22.A OD1 no hydrogen 2.937 N/A LEU 109.A N VAL 105.A O no hydrogen 2.924 N/A GLN 110.A N LYS 106.A O no hydrogen 3.148 N/A GLU 111.A N GLN 107.A O no hydrogen 3.109 N/A ILE 112.A N TRP 108.A O no hydrogen 3.152 N/A ASP 113.A N LEU 109.A O no hydrogen 3.036 N/A ARG 114.A N GLN 110.A O no hydrogen 2.978 N/A TYR 115.A N GLU 111.A O no hydrogen 2.976 N/A ALA 116.A N ILE 112.A O no hydrogen 2.859 N/A VAL 120.A N SER 117.A O no hydrogen 3.268 N/A ASN 121.A N HIS 88.A O no hydrogen 2.981 N/A LEU 123.A N ILE 90.A O no hydrogen 3.109 N/A LEU 124.A N PRO 152.A O no hydrogen 3.116 N/A VAL 125.A N VAL 92.A O no hydrogen 2.888 N/A GLY 126.A N LEU 154.A O no hydrogen 2.962 N/A ASN 127.A N TYR 94.A O no hydrogen 2.839 N/A ASN 127.A ND2 VAL 25.A O no hydrogen 2.951 N/A LYS 128.A NZ GLY 24.A O no hydrogen 2.873 N/A LYS 128.A NZ ASP 95.A OD2 no hydrogen 2.903 N/A CYS 129.A N THR 156.A O no hydrogen 2.934 N/A LEU 131.A N LYS 128.A O no hydrogen 3.173 N/A THR 132.A N ASP 130.A O no hydrogen 2.895 N/A LYS 134.A N LEU 131.A O no hydrogen 2.986 N/A LYS 135.A NZ GLU 155.A OE1 no hydrogen 3.474 N/A LYS 135.A NZ GLU 155.A OE2 no hydrogen 2.731 N/A VAL 136.A N VAL 96.A O no hydrogen 2.823 N/A VAL 137.A N VAL 96.A O no hydrogen 3.084 N/A ALA 142.A N ASP 138.A O no hydrogen 3.121 N/A LYS 143.A N TYR 139.A O no hydrogen 2.748 N/A GLU 144.A N THR 140.A O no hydrogen 2.847 N/A PHE 145.A N THR 141.A O no hydrogen 3.022 N/A ALA 146.A N ALA 142.A O no hydrogen 2.890 N/A ASP 147.A N LYS 143.A O no hydrogen 2.832 N/A SER 148.A N GLU 144.A O no hydrogen 2.973 N/A SER 148.A OG PHE 145.A O no hydrogen 2.659 N/A LEU 149.A N ALA 146.A O no hydrogen 2.934 N/A GLY 150.A N ASP 147.A O no hydrogen 3.086 N/A ILE 151.A N ALA 146.A O no hydrogen 3.154 N/A LEU 154.A N LEU 124.A O no hydrogen 3.111 N/A THR 156.A N GLY 126.A O no hydrogen 2.786 N/A THR 156.A OG1 ASN 127.A OD1 no hydrogen 2.919 N/A SER 157.A N THR 162.A O no hydrogen 3.044 N/A SER 157.A OG ASP 130.A OD1 no hydrogen 2.783 N/A ALA 158.A N ASN 127.A OD1 no hydrogen 3.243 N/A ASN 160.A N SER 157.A OG no hydrogen 2.934 N/A ASN 163.A ND2 GLU 155.A O no hydrogen 2.899 N/A VAL 164.A N ALA 161.A O no hydrogen 3.111 N/A GLN 166.A NE2 GLN 166.A O no hydrogen 3.094 N/A GLN 166.A NE2 THR 170.A OG1 no hydrogen 2.882 N/A SER 167.A N ASN 163.A O no hydrogen 2.997 N/A SER 167.A OG ASN 163.A O no hydrogen 2.821 N/A PHE 168.A N VAL 164.A O no hydrogen 3.484 N/A MET 169.A N GLU 165.A O no hydrogen 2.925 N/A THR 170.A N GLN 166.A O no hydrogen 2.778 N/A THR 170.A OG1 GLN 166.A O no hydrogen 2.946 N/A MET 171.A N SER 167.A O no hydrogen 2.983 N/A ALA 172.A N PHE 168.A O no hydrogen 2.873 N/A ALA 173.A N MET 169.A O no hydrogen 2.928 N/A GLU 174.A N THR 170.A O no hydrogen 2.996 N/A ILE 175.A N MET 171.A O no hydrogen 3.059 N/A LYS 176.A N ALA 172.A O no hydrogen 2.970 N/A LYS 176.A NZ ASP 59.A OD2 no hydrogen 2.797 N/A LYS 177.A N ALA 173.A O no hydrogen 3.225 N/A ARG 178.A N ILE 175.A O no hydrogen 3.036 N/A ARG 178.A NH2 HIS 88.A O no hydrogen 3.027 N/A MET 179.A N LYS 176.A O no hydrogen 2.929 N/A