Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4q5w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N VAL 139.A O no hydrogen 3.445 N/A ALA 3.A N VAL 137.A O no hydrogen 2.905 N/A ILE 4.A N GLN 17.A O no hydrogen 2.978 N/A ILE 5.A N GLY 135.A O no hydrogen 2.774 N/A THR 6.A N TYR 15.A O no hydrogen 2.958 N/A THR 6.A OG1 TYR 15.A O no hydrogen 3.417 N/A THR 6.A OG1 TYR 81.A O no hydrogen 2.750 N/A HIS 7.A NE2 GLU 9.A OE1 no hydrogen 3.080 N/A GLU 9.A N ARG 13.A O no hydrogen 3.007 N/A ASN 10.A N ARG 13.A O no hydrogen 3.476 N/A SER 12.A N ASN 10.A OD1 no hydrogen 2.758 N/A ARG 13.A N ASN 10.A O no hydrogen 3.077 N/A ILE 14.A N CYS 107.A O no hydrogen 2.801 N/A TYR 15.A N HIS 7.A O no hydrogen 2.856 N/A LEU 16.A N GLU 105.A O no hydrogen 2.860 N/A GLN 17.A N ILE 4.A O no hydrogen 2.889 N/A GLN 17.A NE2 ASP 80.A O no hydrogen 2.823 N/A SER 19.A N LYS 2.A O no hydrogen 3.086 N/A LYS 21.A N PHE 18.A O no hydrogen 2.942 N/A LYS 21.A NZ PRO 102.A O no hydrogen 3.388 N/A LYS 21.A NZ VAL 103.A O no hydrogen 3.233 N/A ASP 22.A N SER 19.A O no hydrogen 3.088 N/A MET 25.A N LYS 21.A O no hydrogen 2.884 N/A ASP 26.A N ASP 22.A O no hydrogen 3.018 N/A ILE 27.A N SER 23.A O no hydrogen 2.985 N/A ILE 28.A N LEU 24.A O no hydrogen 3.039 N/A CYS 29.A N MET 25.A O no hydrogen 3.032 N/A CYS 29.A SG.A MET 25.A O no hydrogen 3.423 N/A CYS 29.A SG.A TYR 81.A OH no hydrogen 3.327 N/A GLU 30.A N ASP 26.A O no hydrogen 2.917 N/A LYS 31.A N ILE 27.A O no hydrogen 2.910 N/A LYS 31.A NZ GLU 96.A OE1 no hydrogen 3.473 N/A LEU 32.A N ILE 28.A O no hydrogen 2.909 N/A ASN 33.A N CYS 29.A O no hydrogen 2.940 N/A ASN 33.A ND2 CYS 29.A O no hydrogen 2.790 N/A ASN 33.A ND2 PHE 60.A O no hydrogen 3.611 N/A GLY 34.A N LYS 31.A O no hydrogen 3.502 N/A LYS 40.A N LEU 90.A O no hydrogen 2.887 N/A LYS 40.A NZ GLU 92.A OE1 no hydrogen 3.103 N/A LYS 40.A NZ GLU 92.A OE2 no hydrogen 3.457 N/A ALA 44.A N TYR 74.A OH no hydrogen 3.148 N/A ALA 45.A N ASP 48.A OD2 no hydrogen 2.857 N/A ASP 47.A N ILE 65.A O no hydrogen 2.766 N/A ASP 48.A N ALA 45.A O no hydrogen 3.003 N/A CYS 50.A N SER 63.A O no hydrogen 2.928 N/A CYS 50.A SG SER 63.A O no hydrogen 3.977 N/A CYS 50.A SG SER 63.A OG no hydrogen 3.164 N/A VAL 51.A N TYR 91.A O no hydrogen 2.878 N/A VAL 52.A N TYR 61.A O no hydrogen 2.988 N/A GLN 53.A NE2 LEU 58.A O no hydrogen 2.750 N/A PHE 54.A N GLU 59.A O no hydrogen 2.884 N/A LEU 58.A N PHE 54.A O no hydrogen 2.753 N/A GLU 59.A N ASP 57.A OD1 no hydrogen 2.958 N/A PHE 60.A N ASN 33.A OD1 no hydrogen 2.752 N/A TYR 61.A N VAL 52.A O no hydrogen 2.928 N/A TYR 61.A OH ASP 57.A OD2 no hydrogen 2.445 N/A ARG 62.A NE ASP 80.A OD2 no hydrogen 2.994 N/A ARG 62.A NH1 ASP 80.A OD1 no hydrogen 2.742 N/A ARG 62.A NH1 ILE 100.A O no hydrogen 3.338 N/A ARG 62.A NH1 LYS 101.A O no hydrogen 2.995 N/A ARG 62.A NH2 ILE 100.A O no hydrogen 2.808 N/A SER 63.A N CYS 50.A O no hydrogen 2.802 N/A ARG 64.A N ILE 77.A O no hydrogen 3.025 N/A ARG 64.A NH2 ASP 47.A OD1 no hydrogen 3.516 N/A ILE 65.A N ASP 48.A O no hydrogen 2.998 N/A LEU 66.A N LYS 75.A O no hydrogen 2.775 N/A GLU 67.A N LYS 75.A O no hydrogen 3.068 N/A LEU 69.A N GLN 73.A O no hydrogen 2.865 N/A GLN 73.A N GLU 70.A O no hydrogen 3.286 N/A TYR 74.A N VAL 87.A O no hydrogen 2.944 N/A LYS 75.A N GLU 67.A O no hydrogen 3.025 N/A VAL 76.A N THR 85.A O no hydrogen 2.885 N/A ILE 77.A N ARG 64.A O no hydrogen 2.951 N/A LEU 78.A N ASN 83.A O no hydrogen 2.940 N/A ILE 79.A N ARG 62.A O no hydrogen 3.116 N/A TYR 81.A N LEU 78.A O no hydrogen 2.834 N/A GLY 82.A N LEU 78.A O no hydrogen 2.753 N/A THR 85.A N VAL 76.A O no hydrogen 3.035 N/A VAL 87.A N TYR 74.A O no hydrogen 2.999 N/A LYS 89.A NZ TYR 91.A OH no hydrogen 3.192 N/A TYR 91.A N VAL 51.A O no hydrogen 2.844 N/A GLU 92.A N GLN 38.A O no hydrogen 2.859 N/A PHE 97.A N PRO 94.A O no hydrogen 3.104 N/A THR 98.A N GLN 95.A O no hydrogen 3.167 N/A THR 98.A OG1.A GLN 95.A O no hydrogen 2.881 N/A THR 98.A OG1.B GLN 95.A O no hydrogen 2.740 N/A ILE 100.A N PHE 97.A O no hydrogen 3.084 N/A VAL 103.A N ASP 80.A OD1 no hydrogen 3.019 N/A ALA 104.A N ASP 80.A O no hydrogen 3.278 N/A GLU 105.A N LEU 16.A O no hydrogen 2.826 N/A CYS 107.A N ILE 14.A O no hydrogen 2.859 N/A CYS 107.A SG.B ILE 14.A O no hydrogen 3.917 N/A SER 108.A N PRO 149.A O no hydrogen 2.841 N/A SER 108.A OG MET 109.A O no hydrogen 2.714 N/A MET 109.A N THR 11.A O no hydrogen 2.895 N/A SER 112.A OG GLN 168.A OE1 no hydrogen 3.015 N/A ILE 114.A N SER 112.A OG no hydrogen 3.210 N/A PHE 115.A N SER 112.A O no hydrogen 2.900 N/A GLU 116.A N SER 112.A O no hydrogen 3.234 N/A LYS 117.A N ALA 113.A O no hydrogen 2.881 N/A ASN 118.A ND2 ILE 114.A O no hydrogen 2.963 N/A LYS 119.A NZ GLU 116.A O no hydrogen 2.724 N/A THR 122.A N ASN 118.A O no hydrogen 2.961 N/A THR 122.A OG1 ASN 118.A O no hydrogen 2.777 N/A LEU 123.A N LYS 119.A O no hydrogen 2.917 N/A THR 124.A N ALA 120.A O no hydrogen 3.040 N/A THR 124.A OG1.B ALA 120.A O no hydrogen 2.921 N/A THR 124.A OG1.B LEU 121.A O no hydrogen 3.173 N/A THR 125.A N LEU 121.A O no hydrogen 3.028 N/A THR 125.A OG1 LEU 121.A O no hydrogen 2.700 N/A PHE 126.A N THR 122.A O no hydrogen 2.869 N/A ASP 127.A N LEU 123.A O no hydrogen 2.920 N/A ALA 128.A N THR 124.A O no hydrogen 3.181 N/A LEU 129.A N THR 125.A O no hydrogen 3.011 N/A LEU 130.A N PHE 126.A O no hydrogen 2.821 N/A ASP 131.A N ASP 127.A O no hydrogen 2.902 N/A SER 132.A N ALA 128.A O no hydrogen 3.142 N/A SER 132.A OG LEU 129.A O no hydrogen 2.614 N/A CYS 133.A N LEU 130.A O no hydrogen 3.006 N/A CYS 133.A SG LEU 129.A O no hydrogen 3.986 N/A CYS 133.A SG LEU 130.A O no hydrogen 3.504 N/A CYS 133.A SG VAL 136.A O no hydrogen 3.471 N/A LYS 134.A N ASP 131.A O no hydrogen 3.104 N/A GLY 135.A N LEU 130.A O no hydrogen 2.860 N/A VAL 136.A N CYS 133.A O no hydrogen 3.070 N/A VAL 137.A N ALA 3.A O no hydrogen 2.903 N/A ALA 138.A N THR 154.A O no hydrogen 2.728 N/A VAL 139.A N THR 1.A O no hydrogen 2.675 N/A GLU 140.A N ARG 152.A O no hydrogen 3.012 N/A VAL 142.A N VAL 150.A O no hydrogen 2.747 N/A ASN 143.A N VAL 150.A O no hydrogen 3.085 N/A SER 145.A N ASN 143.A OD1 no hydrogen 3.002 N/A SER 145.A OG ASN 143.A OD1 no hydrogen 2.848 N/A ALA 146.A N ASN 143.A OD1 no hydrogen 3.202 N/A VAL 150.A N ASN 143.A O no hydrogen 3.018 N/A VAL 151.A N SER 108.A O no hydrogen 2.794 N/A ARG 152.A N GLU 140.A O no hydrogen 2.747 N/A THR 154.A N ALA 138.A O no hydrogen 3.030 N/A THR 155.A N LEU 161.A O no hydrogen 2.971 N/A THR 155.A OG1 ASP 157.A OD1 no hydrogen 2.683 N/A LYS 156.A N VAL 136.A O no hydrogen 2.921 N/A ARG 159.A N ASP 157.A OD1 no hydrogen 3.334 N/A ARG 159.A NE ASP 157.A OD1 no hydrogen 3.302 N/A ARG 159.A NH1 SER 132.A OG no hydrogen 2.791 N/A ARG 159.A NH1 ASP 157.A OD2 no hydrogen 2.861 N/A ARG 159.A NH2 SER 132.A OG no hydrogen 3.028 N/A SER 160.A N ASP 157.A O no hydrogen 3.091 N/A LEU 161.A N THR 155.A OG1 no hydrogen 2.891 N/A ILE 163.A N LEU 153.A O no hydrogen 3.013 N/A TYR 164.A OH PRO 111.A O no hydrogen 2.744 N/A GLU 165.A N GLU 165.A OE1 no hydrogen 2.748 N/A HIS 166.A N LYS 162.A O no hydrogen 2.805 N/A LEU 167.A N ILE 163.A O no hydrogen 2.822 N/A GLN 168.A N TYR 164.A O no hydrogen 3.318 N/A GLN 168.A NE2 TYR 164.A O no hydrogen 3.153 N/A LYS 169.A N GLU 165.A O no hydrogen 3.100 N/A LEU 170.A N HIS 166.A O no hydrogen 2.920 N/A VAL 171.A N LEU 167.A O no hydrogen 3.088 N/A GLN 172.A N GLN 168.A O no hydrogen 2.979 N/A ALA 173.A N LYS 169.A O no hydrogen 2.958 N/A GLU 174.A N LEU 170.A O no hydrogen 3.160 N/A LEU 175.A N VAL 171.A O no hydrogen 3.011 N/A LYS 176.A N GLN 172.A O no hydrogen 2.850 N/A LEU 177.A N ALA 173.A O no hydrogen 3.041 N/A ILE 178.A N GLU 174.A O no hydrogen 3.158 N/A GLN 179.A N LEU 175.A O no hydrogen 2.919 N/A LYS 180.A N LYS 176.A O no hydrogen 2.842 N/A