Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pvk_LE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N VAL 15.A O no hydrogen 2.911 N/A THR 4.A OG1 VAL 15.A O no hydrogen 3.518 N/A LYS 6.A N ARG 13.A O no hydrogen 2.922 N/A PHE 8.A N GLY 11.A O no hydrogen 2.604 N/A GLY 11.A N PHE 8.A O no hydrogen 3.044 N/A ARG 13.A N LYS 6.A O no hydrogen 2.867 N/A ARG 13.A NH1 THR 12.A O no hydrogen 3.354 N/A VAL 15.A N THR 4.A O no hydrogen 2.888 N/A GLU 20.A N ALA 17.A O no hydrogen 3.016 N/A GLN 23.A N TYR 26.A OH no hydrogen 3.305 N/A ARG 47.A NH1 ALA 97.A O no hydrogen 3.023 N/A ARG 47.A NH2 ALA 97.A O no hydrogen 2.892 N/A LEU 50.A N ARG 47.A O no hydrogen 3.134 N/A GLN 51.A NE2 LYS 48.A O no hydrogen 2.574 N/A GLY 53.A N LEU 70.A O no hydrogen 2.637 N/A THR 54.A N GLN 51.A O no hydrogen 3.178 N/A THR 54.A OG1 GLN 51.A O no hydrogen 2.650 N/A VAL 55.A N VAL 105.A O no hydrogen 2.944 N/A LEU 56.A N VAL 68.A O no hydrogen 2.874 N/A ILE 57.A N ILE 101.A O no hydrogen 2.839 N/A LEU 58.A N LYS 66.A O no hydrogen 2.900 N/A LEU 59.A N TYR 99.A O no hydrogen 2.995 N/A ARG 64.A N GLY 61.A O no hydrogen 3.270 N/A GLY 65.A N LEU 58.A O no hydrogen 2.707 N/A LYS 66.A N PHE 63.A O no hydrogen 3.323 N/A LYS 66.A NZ ASN 88.A O no hydrogen 2.503 N/A ARG 67.A NH1 TYR 173.A O no hydrogen 3.510 N/A ARG 67.A NH1 SER 176.A O no hydrogen 2.986 N/A VAL 68.A N LEU 56.A O no hydrogen 2.901 N/A VAL 69.A N THR 82.A O no hydrogen 2.781 N/A LEU 70.A N THR 54.A O no hydrogen 2.891 N/A LEU 71.A N LEU 80.A O no hydrogen 2.882 N/A LYS 72.A N LEU 80.A O no hydrogen 3.389 N/A LYS 72.A NZ ASP 118.A OD1 no hydrogen 2.382 N/A CYS 73.A SG LEU 50.A O no hydrogen 3.711 N/A LEU 74.A N VAL 78.A O no hydrogen 2.783 N/A VAL 78.A N ASP 75.A O no hydrogen 3.353 N/A LEU 79.A N VAL 95.A O no hydrogen 2.860 N/A LEU 80.A N LYS 72.A O no hydrogen 2.905 N/A VAL 81.A N ARG 93.A O no hydrogen 2.897 N/A THR 82.A N VAL 69.A O no hydrogen 3.031 N/A GLY 83.A N VAL 90.A O no hydrogen 3.010 N/A ILE 87.A N PRO 84.A O no hydrogen 3.197 N/A ASN 88.A N PRO 84.A O no hydrogen 3.378 N/A ASN 88.A ND2 GLY 83.A O no hydrogen 3.578 N/A ASN 88.A ND2 LEU 174.A O no hydrogen 3.056 N/A VAL 90.A N ASN 88.A OD1 no hydrogen 3.435 N/A LEU 92.A N GLN 153.A OE1 no hydrogen 2.755 N/A ARG 93.A N VAL 81.A O no hydrogen 2.914 N/A VAL 95.A N LEU 79.A O no hydrogen 2.905 N/A ALA 97.A N GLY 77.A O no hydrogen 2.801 N/A ARG 98.A N ASN 96.A OD1 no hydrogen 3.001 N/A TYR 99.A N ASN 96.A O no hydrogen 3.117 N/A ILE 101.A N ILE 57.A O no hydrogen 2.976 N/A THR 103.A N VAL 55.A O no hydrogen 2.787 N/A THR 103.A OG1 VAL 55.A O no hydrogen 3.285 N/A SER 104.A N PHE 191.A OXT no hydrogen 3.036 N/A SER 104.A OG PHE 191.A O no hydrogen 3.105 N/A SER 104.A OG PHE 191.A OXT no hydrogen 3.321 N/A VAL 107.A N GLY 53.A O no hydrogen 2.526 N/A THR 110.A N ASP 108.A OD1 no hydrogen 3.352 N/A THR 110.A OG1 ASP 108.A OD1 no hydrogen 2.986 N/A LYS 116.A N ASP 113.A OD2 no hydrogen 3.298 N/A ILE 117.A N ASP 113.A O no hydrogen 2.954 N/A ASP 118.A N GLN 114.A O no hydrogen 2.883 N/A GLU 119.A N ALA 115.A O no hydrogen 2.911 N/A VAL 120.A N LYS 116.A O no hydrogen 2.958 N/A ALA 121.A N ILE 117.A O no hydrogen 2.853 N/A GLN 122.A N GLU 119.A O no hydrogen 3.417 N/A GLN 122.A NE2 ASP 118.A O no hydrogen 3.424 N/A TYR 125.A N GLN 122.A O no hydrogen 3.390 N/A TYR 125.A OH ASP 152.A OD2 no hydrogen 2.349 N/A LYS 132.A NZ ALA 128.A O no hydrogen 3.034 N/A GLU 133.A N GLU 129.A O no hydrogen 2.928 N/A LYS 134.A N LYS 130.A O no hydrogen 2.918 N/A ALA 135.A N ALA 131.A O no hydrogen 2.897 N/A SER 136.A N LYS 132.A O no hydrogen 2.897 N/A SER 136.A OG LYS 132.A O no hydrogen 3.226 N/A SER 136.A OG GLU 133.A O no hydrogen 2.749 N/A GLU 137.A N GLU 133.A O no hydrogen 2.923 N/A GLU 138.A N LYS 134.A O no hydrogen 2.909 N/A ARG 149.A N SER 146.A OG no hydrogen 3.397 N/A ALA 150.A N SER 146.A O no hydrogen 2.980 N/A ALA 151.A N SER 147.A O no hydrogen 2.872 N/A ASP 152.A N THR 148.A O no hydrogen 2.931 N/A GLN 153.A N ARG 149.A O no hydrogen 2.908 N/A GLN 153.A NE2 THR 82.A OG1 no hydrogen 3.386 N/A GLN 153.A NE2 ASP 157.A OD2 no hydrogen 3.275 N/A LYS 154.A N ALA 150.A O no hydrogen 2.969 N/A ALA 155.A N ALA 151.A O no hydrogen 2.919 N/A ILE 156.A N ASP 152.A O no hydrogen 2.955 N/A ASP 157.A N GLN 153.A O no hydrogen 2.918 N/A LYS 158.A N LYS 154.A O no hydrogen 3.058 N/A ILE 161.A N ASP 157.A O no hydrogen 2.847 N/A ALA 162.A N LYS 158.A O no hydrogen 3.022 N/A ASN 163.A N ALA 159.A O no hydrogen 2.907 N/A ASN 163.A ND2 ASP 108.A O no hydrogen 3.041 N/A ASN 163.A ND2 THR 110.A O no hydrogen 2.771 N/A ILE 164.A N LEU 160.A O no hydrogen 2.877 N/A LYS 165.A N ILE 161.A O no hydrogen 2.951 N/A LYS 166.A N ASN 163.A O no hydrogen 3.441 N/A VAL 167.A N ILE 164.A O no hydrogen 3.102 N/A SER 172.A OG MET 169.A O no hydrogen 2.978 N/A TYR 173.A N MET 169.A O no hydrogen 2.918 N/A LEU 174.A N LEU 170.A O no hydrogen 2.896 N/A ALA 175.A N ALA 171.A O no hydrogen 2.915 N/A SER 176.A N SER 172.A O no hydrogen 2.907 N/A SER 176.A OG SER 172.A O no hydrogen 2.819 N/A PHE 178.A N GLY 65.A O no hydrogen 2.668 N/A ARG 181.A N ASP 184.A OD2 no hydrogen 3.134 N/A ASP 184.A N ARG 181.A O no hydrogen 3.232 N/A LEU 188.A N LYS 185.A O no hydrogen 3.039 N/A MET 189.A N LYS 185.A O no hydrogen 2.951 N/A