Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5v4d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N CYS 23.A O no hydrogen 2.922 N/A ILE 6.A N ALA 21.A O no hydrogen 2.980 N/A THR 8.A N GLN 20.A OE1 no hydrogen 2.742 N/A ASN 10.A N THR 8.A OG1 no hydrogen 3.009 N/A ALA 11.A N THR 8.A O no hydrogen 3.314 N/A ILE 15.A N TYR 18.A OH no hydrogen 2.820 N/A TYR 18.A N GLY 16.A O no hydrogen 2.847 N/A GLN 20.A NE2 THR 8.A O no hydrogen 2.943 N/A GLN 20.A NE2 PRO 12.A O no hydrogen 2.945 N/A ILE 22.A N TYR 29.A O no hydrogen 2.946 N/A CYS 23.A N SER 4.A O no hydrogen 2.802 N/A PHE 24.A N ILE 27.A O no hydrogen 2.886 N/A ASN 25.A N ASN 1.A O no hydrogen 2.948 N/A ILE 27.A N PHE 24.A O no hydrogen 3.037 N/A LEU 28.A N.A ALA 125.A O no hydrogen 2.776 N/A LEU 28.A N.B ALA 125.A O no hydrogen 2.772 N/A TYR 29.A N ILE 22.A O no hydrogen 2.762 N/A ALA 30.A N VAL 123.A O no hydrogen 3.063 N/A SER 31.A N GLN 20.A O no hydrogen 2.872 N/A SER 31.A OG SER 19.A O no hydrogen 2.584 N/A GLN 33.A N ILE 121.A O no hydrogen 2.944 N/A ILE 36.A N ILE 34.A O no hydrogen 2.796 N/A ASN 37.A N ASP 42.A O no hydrogen 2.827 N/A ASP 39.A N ASN 37.A OD1 no hydrogen 2.906 N/A THR 40.A N ASN 37.A O no hydrogen 3.189 N/A THR 40.A OG1 ASN 37.A O no hydrogen 3.563 N/A GLY 41.A N ASN 37.A O no hydrogen 2.811 N/A ASP 42.A N THR 40.A OG1 no hydrogen 3.139 N/A VAL 44.A N PRO 35.A O no hydrogen 2.978 N/A ASP 47.A N GLU 45.A O no hydrogen 2.777 N/A LYS 50.A N ASP 47.A OD2 no hydrogen 3.057 N/A LYS 50.A NZ GLU 45.A OE1 no hydrogen 3.021 N/A LYS 50.A NZ GLU 45.A OE2 no hydrogen 3.337 N/A GLN 51.A N ASP 47.A O no hydrogen 2.939 N/A GLN 51.A NE2 VAL 44.A O no hydrogen 3.552 N/A GLN 51.A NE2 GLU 45.A O no hydrogen 3.040 N/A THR 52.A N ILE 48.A O no hydrogen 2.919 N/A THR 52.A OG1 ILE 48.A O no hydrogen 2.838 N/A ARG 53.A N GLU 49.A O no hydrogen 3.035 N/A GLN 54.A N LYS 50.A O no hydrogen 3.009 N/A GLN 54.A NE2 GLN 54.A O no hydrogen 3.507 N/A GLN 54.A NE2 ASN 58.A OD1 no hydrogen 3.090 N/A VAL 55.A N GLN 51.A O no hydrogen 2.946 N/A LEU 56.A N THR 52.A O no hydrogen 3.011 N/A LYS 57.A N ARG 53.A O no hydrogen 2.991 N/A ASN 58.A N GLN 54.A O no hydrogen 2.918 N/A ASN 58.A ND2 GLN 33.A OE1 no hydrogen 3.496 N/A ASN 58.A ND2 ILE 34.A O no hydrogen 3.074 N/A ASN 58.A ND2 ILE 36.A O no hydrogen 2.919 N/A ILE 59.A N VAL 55.A O no hydrogen 2.927 N/A ASP 60.A N LEU 56.A O no hydrogen 2.937 N/A ALA 61.A N LYS 57.A O no hydrogen 3.030 N/A VAL 62.A N ASN 58.A O no hydrogen 3.232 N/A LEU 63.A N ILE 59.A O no hydrogen 3.003 N/A LEU 64.A N ASP 60.A O no hydrogen 2.911 N/A GLN 65.A N ALA 61.A O no hydrogen 3.078 N/A ALA 66.A N VAL 62.A O no hydrogen 3.103 N/A GLY 67.A N LEU 64.A O no hydrogen 2.918 N/A THR 68.A N LEU 63.A O no hydrogen 2.991 N/A THR 68.A OG1 GLY 126.A O.A no hydrogen 2.888 N/A THR 69.A N THR 68.A OG1 no hydrogen 2.819 N/A THR 69.A OG1 ASP 71.A OD2.B no hydrogen 2.192 N/A LYS 70.A NZ TYR 96.A O no hydrogen 2.801 N/A LYS 72.A N THR 69.A O no hydrogen 2.985 N/A ILE 73.A N LYS 70.A O no hydrogen 3.158 N/A VAL 74.A N ILE 124.A O.A no hydrogen 2.809 N/A VAL 74.A N ILE 124.A O.B no hydrogen 2.915 N/A LYS 75.A NZ THR 76.A O no hydrogen 3.002 N/A THR 76.A N ALA 104.A O no hydrogen 2.939 N/A THR 76.A OG1 TYR 93.A OH no hydrogen 2.792 N/A THR 77.A N GLU 122.A O no hydrogen 2.898 N/A ILE 78.A N SER 106.A O no hydrogen 2.800 N/A PHE 79.A N GLU 120.A O no hydrogen 2.923 N/A ILE 80.A N.A VAL 108.A O no hydrogen 3.097 N/A ILE 80.A N.B VAL 108.A O no hydrogen 3.092 N/A THR 81.A N LEU 118.A O no hydrogen 3.076 N/A ILE 83.A N GLU 109.A OE1 no hydrogen 2.796 N/A ASN 84.A N ASN 82.A OD1 no hydrogen 2.902 N/A ASN 84.A ND2 ASN 82.A OD1 no hydrogen 3.310 N/A ASN 85.A N ASN 82.A O no hydrogen 2.835 N/A SER 86.A N ILE 83.A O no hydrogen 3.057 N/A SER 86.A OG ILE 83.A O no hydrogen 2.751 N/A GLN 88.A NE2 GLU 49.A OE1 no hydrogen 2.943 N/A VAL 89.A N ASN 85.A O no hydrogen 3.036 N/A ASN 90.A N SER 86.A O no hydrogen 2.798 N/A ASP 91.A N SER 87.A O no hydrogen 2.837 N/A ILE 92.A N VAL 89.A O no hydrogen 3.177 N/A TYR 93.A N VAL 89.A O no hydrogen 2.848 N/A TYR 93.A OH THR 76.A OG1 no hydrogen 2.792 N/A ALA 94.A N ASN 90.A O no hydrogen 2.873 N/A TYR 96.A N ILE 92.A O no hydrogen 3.129 N/A TYR 96.A OH ASP 60.A OD1 no hydrogen 2.715 N/A PHE 97.A N TYR 93.A O no hydrogen 3.078 N/A LYS 98.A N ASP 95.A O no hydrogen 3.351 N/A THR 100.A N PHE 97.A O no hydrogen 3.048 N/A THR 100.A OG1 PHE 97.A O no hydrogen 2.803 N/A ALA 104.A N VAL 74.A O no hydrogen 2.977 N/A ARG 105.A NH1 ASN 90.A OD1 no hydrogen 2.877 N/A ARG 105.A NH2 ASN 90.A OD1 no hydrogen 3.200 N/A SER 106.A N THR 76.A O no hydrogen 3.132 N/A VAL 108.A N ILE 78.A O no hydrogen 3.042 N/A VAL 110.A N ILE 80.A O.A no hydrogen 2.802 N/A VAL 110.A N ILE 80.A O.B no hydrogen 2.841 N/A GLY 116.A N LEU 113.A O no hydrogen 3.079 N/A ALA 117.A N PRO 114.A O no hydrogen 3.156 N/A LEU 118.A N GLN 51.A OE1 no hydrogen 2.852 N/A GLU 120.A N PHE 79.A O no hydrogen 2.878 N/A ILE 121.A N GLN 33.A O no hydrogen 3.054 N/A GLU 122.A N THR 77.A O no hydrogen 3.037 N/A ILE 124.A N.A LYS 75.A O no hydrogen 2.993 N/A ILE 124.A N.B LYS 75.A O no hydrogen 2.987 N/A ALA 125.A N LEU 28.A O.A no hydrogen 2.980 N/A ALA 125.A N LEU 28.A O.B no hydrogen 2.981 N/A GLY 126.A N.A LYS 72.A O no hydrogen 2.918 N/A GLY 126.A N.B LYS 72.A O no hydrogen 2.855 N/A VAL 127.A N.A GLY 26.A O no hydrogen 3.094 N/A VAL 127.A N.B GLY 26.A O no hydrogen 2.637 N/A