Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b5k_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 88.A OE2 no hydrogen 3.473 N/A LEU 4.A N VAL 202.A O no hydrogen 3.095 N/A VAL 5.A N ASN 32.A OD1 no hydrogen 3.254 N/A GLY 6.A N LEU 200.A O no hydrogen 2.790 N/A LYS 7.A N GLU 28.A O no hydrogen 2.946 N/A LYS 8.A N SER 198.A O no hydrogen 3.020 N/A LYS 8.A NZ VAL 192.A O no hydrogen 2.858 N/A LYS 8.A NZ GLY 194.A O no hydrogen 2.775 N/A VAL 9.A N VAL 26.A O no hydrogen 2.862 N/A GLY 10.A N VAL 26.A O no hydrogen 3.449 N/A THR 12.A N VAL 24.A O no hydrogen 2.930 N/A THR 12.A OG1 ARG 13.A O no hydrogen 3.518 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.529 N/A ILE 14.A N ILE 22.A O no hydrogen 2.964 N/A THR 16.A N VAL 20.A O no hydrogen 3.054 N/A THR 16.A OG1 VAL 20.A O no hydrogen 3.158 N/A GLY 19.A N THR 16.A O no hydrogen 3.181 N/A VAL 20.A N THR 16.A OG1 no hydrogen 3.400 N/A ILE 22.A N ILE 14.A O no hydrogen 2.877 N/A VAL 24.A N THR 12.A O no hydrogen 2.964 N/A THR 25.A N VAL 188.A O no hydrogen 3.078 N/A THR 25.A OG1 GLY 10.A O no hydrogen 3.539 N/A VAL 26.A N GLY 10.A O no hydrogen 2.607 N/A ILE 27.A N LEU 186.A O no hydrogen 3.081 N/A GLU 28.A N LYS 7.A O no hydrogen 2.873 N/A VAL 29.A N ASN 184.A O no hydrogen 3.043 N/A ASN 32.A N ILE 96.A O no hydrogen 2.834 N/A ASN 32.A ND2 VAL 5.A O no hydrogen 3.600 N/A ARG 33.A N THR 51.A O no hydrogen 2.817 N/A ARG 33.A NH2 GLY 53.A O no hydrogen 3.168 N/A ARG 33.A NH2 GLU 74.A O no hydrogen 3.553 N/A VAL 34.A N GLN 94.A O no hydrogen 2.889 N/A THR 35.A N GLN 49.A O no hydrogen 2.622 N/A THR 35.A OG1 GLN 49.A O no hydrogen 2.735 N/A GLN 36.A N GLN 49.A O no hydrogen 3.417 N/A LYS 38.A N ALA 47.A O no hydrogen 2.716 N/A LYS 38.A NZ GLU 81.A OE2 no hydrogen 2.726 N/A ASP 43.A N ASP 39.A O no hydrogen 2.976 N/A GLY 44.A N ASP 39.A O no hydrogen 3.039 N/A TYR 45.A OH GLU 81.A OE1 no hydrogen 2.903 N/A ALA 47.A N LYS 38.A O no hydrogen 3.101 N/A ILE 48.A N PHE 82.A O no hydrogen 3.225 N/A GLN 49.A N GLN 36.A O no hydrogen 2.899 N/A VAL 50.A N TRP 80.A O no hydrogen 2.902 N/A THR 51.A N ARG 33.A O no hydrogen 2.860 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.849 N/A ARG 59.A N LYS 56.A O no hydrogen 2.861 N/A ALA 65.A N THR 61.A O no hydrogen 2.729 N/A GLY 66.A N LYS 62.A O no hydrogen 2.948 N/A HIS 67.A N PRO 63.A O no hydrogen 2.999 N/A PHE 68.A N GLU 64.A O no hydrogen 2.973 N/A ALA 69.A N ALA 65.A O no hydrogen 2.873 N/A LYS 70.A N GLY 66.A O no hydrogen 2.977 N/A GLY 72.A N PHE 68.A O no hydrogen 3.076 N/A VAL 73.A N PHE 68.A O no hydrogen 3.436 N/A ARG 77.A N THR 52.A O no hydrogen 2.819 N/A TRP 80.A N VAL 50.A O no hydrogen 3.274 N/A PHE 82.A N ILE 48.A O no hydrogen 3.098 N/A LEU 84.A N ARG 46.A O no hydrogen 2.972 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.656 N/A THR 91.A N GLN 94.A OE1 no hydrogen 3.227 N/A GLY 93.A N VAL 34.A O no hydrogen 3.083 N/A GLN 94.A N THR 91.A O no hydrogen 3.153 N/A ILE 96.A N ASN 32.A O no hydrogen 3.008 N/A SER 97.A OG GLU 99.A OE1 no hydrogen 2.819 N/A VAL 98.A N SER 97.A OG no hydrogen 2.669 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.475 N/A LEU 100.A N SER 97.A O no hydrogen 3.031 N/A PHE 101.A N VAL 98.A O no hydrogen 3.111 N/A ALA 102.A N GLU 99.A O no hydrogen 3.385 N/A VAL 107.A N LEU 174.A O no hydrogen 2.983 N/A ASP 108.A N LYS 203.A O no hydrogen 2.740 N/A VAL 109.A N VAL 171.A O no hydrogen 2.940 N/A THR 110.A N ILE 201.A O no hydrogen 2.900 N/A THR 110.A OG1 THR 170.A OG1 no hydrogen 2.592 N/A GLY 111.A N VAL 169.A O no hydrogen 3.080 N/A SER 113.A N GLU 167.A O no hydrogen 2.663 N/A LYS 116.A N MET 164.A O no hydrogen 2.910 N/A ALA 119.A N GLY 162.A O no hydrogen 2.893 N/A ARG 124.A N GLY 120.A O no hydrogen 2.719 N/A TRP 125.A N THR 121.A O no hydrogen 2.943 N/A TRP 125.A NE1 MET 160.A O no hydrogen 2.970 N/A PHE 127.A N THR 121.A O no hydrogen 3.257 N/A GLN 130.A N HIS 140.A O no hydrogen 3.364 N/A GLN 130.A NE2 VAL 142.A O no hydrogen 3.630 N/A ASN 136.A ND2 ASP 131.A O no hydrogen 2.493 N/A ASN 136.A ND2 SER 139.A O no hydrogen 3.235 N/A SER 137.A OG GLY 135.A O no hydrogen 3.509 N/A SER 139.A OG SER 137.A O no hydrogen 3.031 N/A HIS 140.A ND1 ASP 131.A O no hydrogen 3.062 N/A LYS 158.A NZ LYS 159.A O no hydrogen 3.553 N/A GLY 162.A N ALA 119.A O no hydrogen 3.098 N/A MET 164.A N GLY 117.A O no hydrogen 3.036 N/A ASN 166.A N LYS 114.A O no hydrogen 3.036 N/A VAL 169.A N GLY 111.A O no hydrogen 2.937 N/A THR 170.A OG1 THR 110.A OG1 no hydrogen 2.592 N/A VAL 171.A N VAL 109.A O no hydrogen 2.937 N/A SER 173.A N ASP 108.A OD1 no hydrogen 2.956 N/A LEU 174.A N VAL 107.A O no hydrogen 2.843 N/A VAL 176.A N LYS 105.A O no hydrogen 3.066 N/A VAL 177.A N LEU 187.A O no hydrogen 2.595 N/A ARG 178.A N LEU 187.A O no hydrogen 3.260 N/A ASP 180.A N LEU 185.A O no hydrogen 2.980 N/A GLU 182.A N ASP 180.A OD1 no hydrogen 3.127 N/A ARG 183.A N ASP 180.A OD1 no hydrogen 3.193 N/A LEU 185.A N ASP 180.A O no hydrogen 2.763 N/A LEU 186.A N ILE 27.A O no hydrogen 2.952 N/A LEU 187.A N ARG 178.A O no hydrogen 2.776 N/A VAL 188.A N THR 25.A O no hydrogen 3.472 N/A LYS 189.A N ASP 175.A O no hydrogen 2.744 N/A GLY 190.A N PRO 23.A O no hydrogen 3.032 N/A GLY 197.A N LYS 8.A O no hydrogen 2.893 N/A SER 198.A N ALA 195.A O no hydrogen 3.320 N/A SER 198.A OG ALA 195.A O no hydrogen 2.526 N/A LEU 200.A N GLY 6.A O no hydrogen 3.188 N/A ILE 201.A N THR 110.A O no hydrogen 2.865 N/A VAL 202.A N LEU 4.A O no hydrogen 3.045 N/A LYS 203.A N ASP 108.A O no hydrogen 2.939 N/A ALA 205.A N LYS 106.A O no hydrogen 3.075 N/A VAL 206.A N ASP 108.A OD2 no hydrogen 3.443 N/A