Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zvc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N PRO 2.A O no hydrogen 2.967 N/A ALA 7.A N GLY 3.A O no hydrogen 3.115 N/A GLN 8.A N PHE 4.A O no hydrogen 2.945 N/A ALA 9.A N ASP 5.A O no hydrogen 3.045 N/A ILE 10.A N PHE 6.A O no hydrogen 3.010 N/A MET 11.A N ALA 7.A O no hydrogen 2.925 N/A LYS 12.A N GLN 8.A O no hydrogen 2.880 N/A LYS 13.A N ALA 9.A O no hydrogen 3.236 N/A ASN 14.A N ILE 10.A O no hydrogen 2.820 N/A ASN 14.A ND2 GLY 29.A O no hydrogen 2.812 N/A ASN 14.A ND2 ARG 84.A O no hydrogen 2.919 N/A THR 15.A OG1 MET 11.A O no hydrogen 2.606 N/A VAL 16.A N MET 27.A O no hydrogen 2.953 N/A VAL 17.A N ASN 50.A OD1 no hydrogen 2.858 N/A ALA 18.A N PHE 25.A O no hydrogen 2.892 N/A ARG 19.A N TYR 48.A O no hydrogen 2.822 N/A ARG 19.A NH2 ASP 51.A OD1 no hydrogen 3.353 N/A THR 20.A N GLY 23.A O no hydrogen 2.989 N/A THR 20.A OG1 ALA 41.A O no hydrogen 2.630 N/A LYS 22.A N THR 20.A OG1 no hydrogen 2.965 N/A LYS 22.A NZ GLU 21.A OE2 no hydrogen 3.491 N/A GLY 23.A N THR 20.A O no hydrogen 3.024 N/A PHE 25.A N ALA 18.A O no hydrogen 2.814 N/A THR 26.A N CYS 147.A O no hydrogen 3.186 N/A THR 26.A OG1 HIS 105.A O no hydrogen 3.194 N/A MET 27.A N VAL 16.A O no hydrogen 2.862 N/A GLY 29.A N ASN 14.A O no hydrogen 2.729 N/A VAL 30.A N VAL 34.A O no hydrogen 2.791 N/A HIS 31.A N VAL 34.A O no hydrogen 3.352 N/A HIS 31.A ND1 ASP 32.A OD2 no hydrogen 2.684 N/A ARG 33.A NE ARG 79.A O no hydrogen 2.816 N/A ARG 33.A NH2 ASN 80.A O no hydrogen 2.704 N/A VAL 34.A N HIS 31.A O no hydrogen 2.752 N/A ALA 35.A N VAL 75.A O no hydrogen 2.967 N/A VAL 36.A N LEU 28.A O no hydrogen 2.895 N/A ILE 37.A N THR 73.A O no hydrogen 3.044 N/A THR 39.A N GLU 71.A O no hydrogen 2.827 N/A THR 39.A OG1 THR 73.A OG1 no hydrogen 2.900 N/A HIS 40.A N GLU 71.A OE2 no hydrogen 2.842 N/A HIS 40.A ND1 GLU 71.A OE1 no hydrogen 2.601 N/A HIS 40.A ND1 GLU 71.A OE2 no hydrogen 3.105 N/A ALA 41.A N PRO 38.A O no hydrogen 2.970 N/A SER 42.A N THR 39.A O no hydrogen 3.127 N/A THR 46.A OG1 GLU 53.A OE2 no hydrogen 3.414 N/A ILE 47.A N THR 54.A O no hydrogen 2.806 N/A TYR 48.A N ARG 19.A O no hydrogen 3.165 N/A ILE 49.A N VAL 52.A O no hydrogen 3.015 N/A ASN 50.A N VAL 17.A O no hydrogen 2.842 N/A VAL 52.A N ILE 49.A O no hydrogen 2.927 N/A THR 54.A N ILE 47.A O no hydrogen 2.740 N/A THR 54.A OG1 VAL 52.A O no hydrogen 2.756 N/A VAL 56.A N GLU 45.A O no hydrogen 2.910 N/A LEU 57.A N LYS 76.A O no hydrogen 2.809 N/A ASP 58.A N LYS 76.A O no hydrogen 3.443 N/A CYS 60.A N ILE 74.A O no hydrogen 2.814 N/A CYS 60.A SG.A ASP 58.A OD1 no hydrogen 3.760 N/A CYS 60.A SG.A ASP 58.A OD2 no hydrogen 3.720 N/A LEU 62.A N ILE 72.A O no hydrogen 2.777 N/A ARG 63.A NE ASP 67.A OD1 no hydrogen 2.903 N/A ARG 63.A NH2 ASP 67.A O no hydrogen 2.987 N/A ASP 64.A N THR 68.A O no hydrogen 2.992 N/A THR 66.A N ASP 64.A OD1 no hydrogen 2.848 N/A THR 66.A OG1 ASP 64.A OD1 no hydrogen 2.636 N/A THR 66.A OG1 ASP 64.A OD2 no hydrogen 3.538 N/A THR 66.A OG1 THR 68.A OG1 no hydrogen 2.673 N/A ASP 67.A N ASP 64.A O no hydrogen 2.778 N/A THR 68.A N ASP 64.A OD1 no hydrogen 3.191 N/A THR 68.A OG1 THR 66.A O no hydrogen 3.531 N/A THR 68.A OG1 THR 66.A OG1 no hydrogen 2.673 N/A ASN 69.A ND2 GLU 71.A OE1 no hydrogen 2.808 N/A ASN 69.A ND2 THR 132.A OG1 no hydrogen 3.042 N/A LEU 70.A N LEU 62.A O no hydrogen 3.034 N/A GLU 71.A N ASN 69.A OD1 no hydrogen 2.928 N/A THR 73.A N ILE 37.A O no hydrogen 2.921 N/A THR 73.A OG1 THR 39.A OG1 no hydrogen 2.900 N/A ILE 74.A N CYS 60.A O no hydrogen 2.854 N/A VAL 75.A N ALA 35.A O no hydrogen 2.848 N/A LYS 76.A N ASP 58.A O no hydrogen 2.891 N/A LEU 77.A N ARG 33.A O no hydrogen 2.842 N/A ASP 78.A N LYS 55.A O no hydrogen 3.011 N/A GLN 81.A N GLN 81.A OE1 no hydrogen 2.701 N/A PHE 83.A N ASP 32.A O no hydrogen 2.677 N/A ARG 84.A NE ASN 14.A OD1 no hydrogen 3.131 N/A ARG 84.A NH2 ASN 14.A OD1 no hydrogen 3.160 N/A ILE 86.A N VAL 30.A O no hydrogen 2.963 N/A ARG 87.A N ASP 85.A OD1 no hydrogen 3.051 N/A ARG 87.A NE ASP 85.A OD1 no hydrogen 2.872 N/A ARG 87.A NE ASP 85.A OD2 no hydrogen 3.170 N/A ARG 87.A NH1 PHE 179.A O no hydrogen 3.121 N/A ARG 87.A NH1 ASP 181.A OD1 no hydrogen 3.058 N/A ARG 87.A NH2 ASP 85.A OD2 no hydrogen 2.706 N/A PHE 89.A N ILE 86.A O no hydrogen 2.899 N/A LEU 90.A N ARG 87.A O no hydrogen 3.034 N/A ARG 92.A NH1 TYR 93.A OH no hydrogen 3.524 N/A ASP 96.A N ASP 95.A OD1 no hydrogen 2.808 N/A TYR 97.A N VAL 119.A O no hydrogen 2.823 N/A ASP 99.A N GLN 118.A OE1 no hydrogen 2.999 N/A ALA 100.A N GLY 117.A O no hydrogen 2.900 N/A VAL 101.A N THR 152.A O no hydrogen 2.892 N/A LEU 102.A N ILE 114.A O no hydrogen 2.754 N/A SER 103.A N VAL 150.A O no hydrogen 2.822 N/A VAL 104.A N MET 112.A O no hydrogen 2.943 N/A HIS 105.A N THR 26.A OG1 no hydrogen 2.740 N/A THR 106.A N PHE 109.A O no hydrogen 2.878 N/A SER 107.A N GLU 24.A OE1 no hydrogen 2.863 N/A SER 107.A OG GLU 24.A OE1 no hydrogen 3.338 N/A SER 107.A OG GLU 24.A OE2 no hydrogen 2.592 N/A PHE 109.A N THR 106.A OG1 no hydrogen 2.932 N/A MET 112.A N VAL 104.A O no hydrogen 3.202 N/A ILE 114.A N LEU 102.A O no hydrogen 2.841 N/A VAL 116.A N ALA 100.A O no hydrogen 2.872 N/A GLN 118.A NE2 ASN 98.A OD1 no hydrogen 2.312 N/A VAL 119.A N TYR 97.A O no hydrogen 2.802 N/A THR 120.A N MET 137.A O no hydrogen 2.913 N/A ASN 121.A N ASP 96.A OD1 no hydrogen 2.692 N/A ASN 121.A ND2 GLU 94.A OE1 no hydrogen 3.035 N/A TYR 122.A N ILE 135.A O no hydrogen 2.785 N/A GLY 123.A N ILE 135.A O no hydrogen 3.101 N/A LEU 125.A N THR 132.A O no hydrogen 2.932 N/A LEU 127.A N THR 130.A O no hydrogen 2.817 N/A THR 130.A N LEU 127.A O no hydrogen 2.820 N/A THR 132.A N LEU 125.A O no hydrogen 2.892 N/A THR 132.A OG1 THR 130.A O no hydrogen 2.883 N/A HIS 133.A N ASN 69.A O no hydrogen 2.991 N/A HIS 133.A ND1 ASP 64.A OD2 no hydrogen 2.484 N/A ARG 134.A NH1 TYR 178.A OH no hydrogen 2.889 N/A ILE 135.A N GLY 123.A O no hydrogen 3.138 N/A LEU 136.A N ALA 171.A O no hydrogen 2.762 N/A MET 137.A N THR 120.A O no hydrogen 2.910 N/A TYR 138.A N GLY 169.A O no hydrogen 2.978 N/A TYR 138.A OH HIS 161.A ND1 no hydrogen 2.791 N/A THR 142.A N PHE 140.A O no hydrogen 2.924 N/A ARG 143.A N GLN 146.A OE1 no hydrogen 2.783 N/A GLN 146.A N ARG 143.A O no hydrogen 3.207 N/A CYS 147.A SG HIS 161.A O no hydrogen 3.945 N/A GLY 148.A N HIS 161.A O no hydrogen 2.768 N/A GLY 149.A N GLN 146.A O no hydrogen 2.919 N/A VAL 150.A N SER 103.A O no hydrogen 2.851 N/A VAL 151.A N GLY 159.A O no hydrogen 2.935 N/A THR 152.A N VAL 101.A O no hydrogen 2.913 N/A THR 153.A N LYS 156.A O no hydrogen 3.056 N/A LYS 156.A N THR 153.A O no hydrogen 3.038 N/A VAL 157.A N PHE 89.A O no hydrogen 2.868 N/A ILE 158.A N VAL 151.A O no hydrogen 2.831 N/A ILE 160.A N ALA 172.A O no hydrogen 3.109 N/A HIS 161.A N GLY 149.A O no hydrogen 2.735 N/A HIS 161.A ND1 TYR 138.A OH no hydrogen 2.791 N/A VAL 162.A N PHE 170.A O no hydrogen 2.814 N/A GLY 163.A N PHE 170.A O no hydrogen 3.249 N/A ASN 165.A N GLN 168.A O no hydrogen 3.197 N/A ASN 165.A ND2 GLN 168.A OE1 no hydrogen 3.078 N/A ALA 167.A N ASN 165.A OD1 no hydrogen 2.902 N/A GLN 168.A N ASN 165.A OD1 no hydrogen 2.815 N/A GLN 168.A NE2 ASN 139.A OD1 no hydrogen 3.267 N/A GLY 169.A N TYR 138.A O no hydrogen 2.840 N/A PHE 170.A N GLY 163.A O no hydrogen 2.785 N/A ALA 171.A N LEU 136.A O no hydrogen 2.818 N/A ALA 172.A N ILE 160.A O no hydrogen 2.893 N/A MET 173.A N ARG 134.A O no hydrogen 3.269 N/A LEU 174.A N ILE 158.A O no hydrogen 3.017 N/A HIS 176.A N PRO 91.A O no hydrogen 2.830 N/A TYR 178.A N LEU 175.A O no hydrogen 3.032 N/A PHE 179.A N HIS 176.A O no hydrogen 3.215 N/A THR 180.A OG1 SER 177.A O no hydrogen 3.504 N/A HIS 187.A ND1 HIS 185.A O no hydrogen 2.867 N/A HIS 187.A NE2 ASP 58.A OD2 no hydrogen 3.195 N/A HIS 188.A NE2 ASP 58.A OD1 no hydrogen 2.587 N/A HIS 189.A N HIS 186.A NE2 no hydrogen 2.657 N/A