Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv5_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N HIS 5.A O no hydrogen 2.911 N/A ARG 10.A N PRO 6.A O no hydrogen 2.962 N/A ARG 10.A N ILE 7.A O no hydrogen 2.784 N/A ARG 10.A NH1 LEU 174.A O no hydrogen 3.433 N/A ILE 13.A N ARG 10.A O no hydrogen 2.794 N/A ARG 15.A N ILE 13.A O no hydrogen 2.277 N/A ARG 15.A NH1 ASP 182.A OD2 no hydrogen 2.941 N/A ARG 15.A NH2 GLU 18.A OE2 no hydrogen 3.425 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 2.696 N/A ARG 20.A N ILE 56.A O no hydrogen 3.263 N/A ARG 20.A NE GLU 57.A OE1 no hydrogen 3.146 N/A ARG 20.A NE GLU 57.A OE2 no hydrogen 3.250 N/A ARG 20.A NH1 TRP 17.A O no hydrogen 2.743 N/A ARG 20.A NH1 ASP 55.A OD2 no hydrogen 3.085 N/A ARG 20.A NH2 GLU 57.A OE2 no hydrogen 2.944 N/A GLN 27.A N GLN 27.A OE1 no hydrogen 2.701 N/A TYR 28.A N GLY 24.A O no hydrogen 3.384 N/A ARG 29.A NH1 LYS 25.A O no hydrogen 3.199 N/A LEU 32.A N TYR 28.A O no hydrogen 2.952 N/A LEU 33.A N ARG 29.A O no hydrogen 3.056 N/A GLU 34.A N HIS 30.A O no hydrogen 2.917 N/A ASP 35.A N LEU 31.A O no hydrogen 2.985 N/A GLN 36.A N LEU 32.A O no hydrogen 2.974 N/A ARG 37.A N LEU 33.A O no hydrogen 2.947 N/A ILE 38.A N GLU 34.A O no hydrogen 3.036 N/A ARG 39.A N ASP 35.A O no hydrogen 2.983 N/A ARG 39.A NH1 SER 19.A OG no hydrogen 3.258 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 2.852 N/A ARG 39.A NH2 VAL 54.A O no hydrogen 2.972 N/A GLY 40.A N GLN 36.A O no hydrogen 3.021 N/A LEU 41.A N ARG 37.A O no hydrogen 3.027 N/A LEU 42.A N ILE 38.A O no hydrogen 2.871 N/A GLU 43.A N ARG 39.A O no hydrogen 2.985 N/A LYS 44.A N GLY 40.A O no hydrogen 3.014 N/A GLU 45.A N LEU 41.A O no hydrogen 2.838 N/A LEU 46.A N LEU 42.A O no hydrogen 3.009 N/A ALA 49.A N LEU 46.A O no hydrogen 2.779 N/A ALA 52.A N HIS 68.A O no hydrogen 3.023 N/A ARG 53.A NE ASP 55.A OD1 no hydrogen 3.561 N/A ASP 55.A N THR 66.A O no hydrogen 2.933 N/A ILE 56.A N GLU 18.A O no hydrogen 3.050 N/A VAL 67.A N ASN 101.A O no hydrogen 3.025 N/A HIS 68.A N ARG 53.A O no hydrogen 2.906 N/A VAL 69.A N GLN 103.A O no hydrogen 3.006 N/A ALA 70.A N ALA 49.A O no hydrogen 3.182 N/A ILE 76.A N PRO 72.A O no hydrogen 2.837 N/A GLU 81.A N ILE 76.A O no hydrogen 2.877 N/A ARG 82.A NE VAL 74.A O no hydrogen 3.189 N/A VAL 85.A N GLU 81.A O no hydrogen 2.977 N/A LEU 86.A N ARG 82.A O no hydrogen 2.891 N/A ARG 87.A N ILE 83.A O no hydrogen 3.001 N/A GLU 88.A N ARG 84.A O no hydrogen 2.940 N/A GLU 89.A N VAL 85.A O no hydrogen 2.991 N/A LEU 90.A N LEU 86.A O no hydrogen 2.964 N/A ALA 91.A N ARG 87.A O no hydrogen 2.966 N/A LYS 92.A N GLU 88.A O no hydrogen 2.965 N/A LYS 92.A NZ GLU 88.A O no hydrogen 2.978 N/A LYS 92.A NZ GLU 89.A OE2 no hydrogen 3.022 N/A THR 94.A N LEU 90.A O no hydrogen 3.412 N/A THR 94.A OG1 LEU 90.A O no hydrogen 3.119 N/A LYS 96.A NZ GLU 34.A OE1 no hydrogen 2.554 N/A ASN 101.A N VAL 65.A O no hydrogen 3.253 N/A GLN 103.A N VAL 67.A O no hydrogen 2.929 N/A VAL 105.A N VAL 69.A O no hydrogen 2.454 N/A ASN 109.A ND2 ARG 139.A O no hydrogen 3.191 N/A SER 111.A N PRO 108.A O no hydrogen 2.968 N/A ALA 112.A N ASP 182.A OD1 no hydrogen 2.882 N/A LEU 114.A N SER 111.A O no hydrogen 3.098 N/A LEU 114.A N SER 111.A OG no hydrogen 3.343 N/A VAL 115.A N SER 111.A O no hydrogen 3.249 N/A ALA 116.A N ALA 112.A O no hydrogen 2.935 N/A GLN 117.A N PRO 113.A O no hydrogen 3.004 N/A ARG 118.A N LEU 114.A O no hydrogen 2.985 N/A VAL 119.A N VAL 115.A O no hydrogen 3.026 N/A ALA 120.A N ALA 116.A O no hydrogen 2.983 N/A GLU 121.A N GLN 117.A O no hydrogen 2.764 N/A GLN 122.A N ARG 118.A O no hydrogen 2.945 N/A ILE 123.A N VAL 119.A O no hydrogen 2.902 N/A GLU 124.A N ALA 120.A O no hydrogen 2.982 N/A ARG 125.A N GLN 122.A O no hydrogen 3.176 N/A ARG 126.A N ILE 123.A O no hydrogen 2.874 N/A PHE 127.A N GLN 122.A O no hydrogen 3.144 N/A ILE 133.A N VAL 129.A O no hydrogen 2.973 N/A LYS 134.A N ARG 130.A O no hydrogen 2.898 N/A GLN 135.A N ARG 131.A O no hydrogen 2.863 N/A ALA 136.A N ALA 132.A O no hydrogen 2.972 N/A VAL 137.A N ILE 133.A O no hydrogen 3.007 N/A GLN 138.A N LYS 134.A O no hydrogen 2.967 N/A ARG 139.A N GLN 135.A O no hydrogen 2.841 N/A VAL 140.A N ALA 136.A O no hydrogen 2.954 N/A VAL 140.A N VAL 137.A O no hydrogen 3.114 N/A MET 141.A N VAL 137.A O no hydrogen 2.928 N/A GLU 142.A N GLN 138.A O no hydrogen 2.835 N/A SER 143.A OG VAL 140.A O no hydrogen 3.267 N/A LYS 146.A NZ GLU 205.A OE2 no hydrogen 2.185 N/A GLY 147.A N PHE 202.A O no hydrogen 2.902 N/A ALA 148.A N GLN 169.A O no hydrogen 3.167 N/A LYS 149.A N TYR 200.A O no hydrogen 2.912 N/A ILE 151.A N LYS 198.A O no hydrogen 2.910 N/A SER 153.A N GLY 196.A O no hydrogen 2.744 N/A SER 153.A OG GLY 154.A O no hydrogen 3.178 N/A ARG 155.A NE TYR 192.A O no hydrogen 3.174 N/A ARG 155.A NH1 ALA 159.A O no hydrogen 2.140 N/A GLU 165.A N VAL 152.A O no hydrogen 3.074 N/A GLN 169.A N ALA 148.A O no hydrogen 3.143 N/A THR 176.A N PRO 173.A O no hydrogen 2.681 N/A THR 176.A OG1 PRO 173.A O no hydrogen 3.415 N/A ASN 180.A ND2 THR 14.A O no hydrogen 3.020 N/A GLY 184.A N ALA 199.A O no hydrogen 3.010 N/A ALA 186.A N VAL 197.A O no hydrogen 2.975 N/A ALA 188.A N LEU 195.A O no hydrogen 2.769 N/A THR 190.A N GLY 193.A O no hydrogen 2.928 N/A THR 190.A OG1 GLY 193.A O no hydrogen 3.082 N/A GLY 193.A N THR 190.A O no hydrogen 2.941 N/A LEU 195.A N ALA 188.A O no hydrogen 2.793 N/A VAL 197.A N ALA 186.A O no hydrogen 2.896 N/A LYS 198.A N ILE 151.A O no hydrogen 2.969 N/A ALA 199.A N GLY 184.A O no hydrogen 2.937 N/A TYR 200.A N LYS 149.A O no hydrogen 2.901 N/A ILE 201.A N ASP 182.A O no hydrogen 2.943 N/A PHE 202.A N GLY 147.A O no hydrogen 2.843 N/A