Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7piq_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 GLN 52.A OE1 no hydrogen 2.644 N/A THR 8.A OG1 ASN 49.A O no hydrogen 2.440 N/A ALA 12.A N ASP 10.A OD1 no hydrogen 3.420 N/A ASN 15.A N LYS 26.A O no hydrogen 2.905 N/A ASN 17.A N ALA 24.A O no hydrogen 2.894 N/A GLN 19.A N HIS 22.A O no hydrogen 2.718 N/A LYS 20.A NZ LYS 20.A O no hydrogen 2.544 N/A ILE 23.A N LEU 34.A O no hydrogen 2.889 N/A ALA 24.A N ASN 17.A O no hydrogen 2.928 N/A VAL 25.A N ILE 32.A O no hydrogen 2.937 N/A LYS 26.A N ASN 15.A O no hydrogen 2.900 N/A LYS 26.A NZ ASN 15.A OD1 no hydrogen 3.477 N/A LEU 29.A N VAL 80.A O no hydrogen 2.908 N/A ILE 32.A N VAL 25.A O no hydrogen 2.914 N/A LEU 34.A N ILE 23.A O no hydrogen 2.882 N/A LEU 36.A N ASP 21.A O no hydrogen 3.208 N/A LYS 43.A N THR 54.A O no hydrogen 2.927 N/A GLU 45.A N GLN 52.A O no hydrogen 2.911 N/A LYS 47.A N ASN 50.A O no hydrogen 2.891 N/A ASN 50.A N LYS 47.A O no hydrogen 2.917 N/A ASN 50.A ND2 GLN 52.A OE1 no hydrogen 3.572 N/A GLN 52.A N GLU 45.A O no hydrogen 2.927 N/A THR 54.A N LYS 43.A O no hydrogen 2.904 N/A THR 54.A OG1 LYS 43.A O no hydrogen 3.338 N/A THR 54.A OG1 GLU 45.A OE1 no hydrogen 3.555 N/A ARG 55.A NE ASN 57.A O no hydrogen 3.114 N/A ARG 55.A NH2 ASN 57.A O no hydrogen 2.552 N/A ARG 55.A NH2 LEU 59.A O no hydrogen 2.805 N/A LEU 59.A N ASN 57.A O no hydrogen 3.128 N/A LEU 59.A N SER 62.A OG no hydrogen 3.259 N/A SER 62.A OG ASN 57.A O no hydrogen 3.113 N/A SER 62.A OG LEU 59.A O no hydrogen 2.163 N/A LYS 63.A N LEU 59.A O no hydrogen 3.268 N/A ILE 64.A N LYS 60.A O no hydrogen 2.951 N/A PHE 65.A N GLN 61.A O no hydrogen 2.855 N/A HIS 66.A N SER 62.A O no hydrogen 2.846 N/A GLY 67.A N LYS 63.A O no hydrogen 3.011 N/A THR 68.A N ILE 64.A O no hydrogen 2.851 N/A TYR 69.A N PHE 65.A O no hydrogen 2.823 N/A ALA 71.A N GLY 67.A O no hydrogen 2.980 N/A LEU 72.A N THR 68.A O no hydrogen 2.846 N/A ILE 73.A N TYR 69.A O no hydrogen 2.857 N/A THR 74.A N ASN 70.A O no hydrogen 3.021 N/A THR 74.A OG1 ASN 70.A O no hydrogen 3.226 N/A THR 74.A OG1 ALA 71.A O no hydrogen 2.614 N/A ASN 75.A N ALA 71.A O no hydrogen 2.872 N/A ALA 76.A N LEU 72.A O no hydrogen 2.829 N/A ILE 77.A N ILE 73.A O no hydrogen 2.920 N/A ILE 78.A N THR 74.A O no hydrogen 2.930 N/A GLY 79.A N ASN 75.A O no hydrogen 2.864 N/A VAL 80.A N ALA 76.A O no hydrogen 2.922 N/A THR 81.A N ILE 78.A O no hydrogen 3.254 N/A THR 81.A OG1 ILE 77.A O no hydrogen 2.340 N/A GLN 82.A N ILE 78.A O no hydrogen 2.904 N/A GLY 83.A N ILE 78.A O no hydrogen 3.131 N/A LYS 86.A N ILE 134.A O no hydrogen 2.860 N/A LYS 86.A NZ LYS 87.A O no hydrogen 2.685 N/A LYS 87.A NZ THR 133.A OG1 no hydrogen 2.233 N/A LEU 88.A N ILE 132.A O no hydrogen 2.924 N/A ARG 89.A N LEU 164.A O no hydrogen 2.911 N/A ARG 89.A NH1 ILE 132.A O no hydrogen 3.518 N/A LEU 90.A N THR 130.A O no hydrogen 3.172 N/A TYR 95.A N GLY 92.A O no hydrogen 3.300 N/A ARG 96.A NH2 ASN 98.A OD1 no hydrogen 2.373 N/A ASN 98.A N ASN 105.A O no hydrogen 3.064 N/A GLU 100.A N THR 103.A O no hydrogen 2.860 N/A THR 103.A N GLU 100.A O no hydrogen 2.927 N/A LEU 104.A N GLU 116.A O no hydrogen 2.859 N/A ASN 105.A N ASN 98.A O no hydrogen 2.880 N/A LEU 106.A N ILE 114.A O no hydrogen 2.886 N/A GLN 107.A N ARG 96.A O no hydrogen 2.813 N/A GLN 107.A NE2 ARG 96.A O no hydrogen 3.263 N/A GLU 116.A N LEU 104.A O no hydrogen 2.947 N/A LYS 117.A NZ ILE 118.A O no hydrogen 2.681 N/A ILE 118.A N GLU 102.A O no hydrogen 3.241 N/A LEU 122.A N PRO 119.A O no hydrogen 3.071 N/A THR 123.A N SER 135.A O no hydrogen 2.926 N/A LYS 125.A N THR 133.A O no hydrogen 2.872 N/A LYS 125.A NZ VAL 126.A O no hydrogen 2.902 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.742 N/A ASN 129.A ND2 ALA 97.A O no hydrogen 2.829 N/A GLU 131.A N LYS 128.A O no hydrogen 2.944 N/A ILE 132.A N LEU 88.A O no hydrogen 2.920 N/A THR 133.A N LYS 125.A O no hydrogen 2.916 N/A THR 133.A OG1 GLU 127.A OE1 no hydrogen 3.093 N/A THR 133.A OG1 GLU 127.A OE2 no hydrogen 2.863 N/A ILE 134.A N LYS 86.A O no hydrogen 2.953 N/A SER 135.A N THR 123.A O no hydrogen 2.901 N/A SER 135.A OG PHE 84.A O no hydrogen 3.556 N/A GLY 136.A N PHE 84.A O no hydrogen 2.917 N/A SER 138.A OG GLY 121.A O no hydrogen 3.472 N/A VAL 142.A N SER 138.A O no hydrogen 3.288 N/A GLY 143.A N LYS 139.A O no hydrogen 2.994 N/A GLN 144.A N GLU 140.A O no hydrogen 2.959 N/A PHE 145.A N LEU 141.A O no hydrogen 2.836 N/A ALA 146.A N VAL 142.A O no hydrogen 2.923 N/A THR 147.A N GLY 143.A O no hydrogen 3.051 N/A GLU 148.A N GLN 144.A O no hydrogen 2.853 N/A VAL 149.A N PHE 145.A O no hydrogen 2.864 N/A ARG 150.A N ALA 146.A O no hydrogen 3.039 N/A ARG 150.A NE TYR 165.A OH no hydrogen 2.658 N/A LYS 151.A N GLU 148.A O no hydrogen 3.062 N/A LYS 151.A NZ GLU 116.A OE1 no hydrogen 3.503 N/A LYS 151.A NZ GLU 148.A OE2 no hydrogen 3.303 N/A LYS 159.A N GLU 156.A O no hydrogen 3.211 N/A LYS 161.A N LYS 159.A O no hydrogen 2.590 N/A GLY 162.A N VAL 91.A O no hydrogen 2.892 N/A LEU 164.A N ARG 89.A O no hydrogen 2.898 N/A ARG 172.A NH2 GLU 156.A O no hydrogen 3.567 N/A ARG 172.A NH2 VAL 171.A O no hydrogen 3.100 N/A LYS 173.A N PRO 157.A O no hydrogen 2.364 N/A LYS 173.A NZ TYR 158.A OH no hydrogen 3.382 N/A