Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7c_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 202.A O no hydrogen 2.839 N/A GLY 6.A N LEU 200.A O no hydrogen 2.979 N/A LYS 7.A N GLU 28.A O no hydrogen 3.147 N/A LYS 8.A N SER 198.A O no hydrogen 2.933 N/A LYS 8.A NZ VAL 192.A O no hydrogen 3.059 N/A LYS 8.A NZ GLY 194.A O no hydrogen 2.747 N/A VAL 9.A N VAL 26.A O no hydrogen 2.894 N/A THR 12.A N VAL 24.A O no hydrogen 2.874 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.639 N/A ARG 13.A NE SER 21.A OG no hydrogen 2.839 N/A ILE 14.A N ILE 22.A O no hydrogen 3.046 N/A THR 16.A N VAL 20.A O no hydrogen 2.883 N/A THR 16.A OG1 ASP 18.A OD2 no hydrogen 3.028 N/A THR 16.A OG1 VAL 20.A O no hydrogen 3.149 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.607 N/A GLY 19.A N THR 16.A O no hydrogen 3.013 N/A VAL 20.A N THR 16.A OG1 no hydrogen 3.055 N/A ILE 22.A N ILE 14.A O no hydrogen 2.832 N/A VAL 24.A N THR 12.A O no hydrogen 3.006 N/A THR 25.A N VAL 188.A O no hydrogen 2.868 N/A THR 25.A OG1 GLY 190.A O no hydrogen 2.430 N/A VAL 26.A N GLY 10.A O no hydrogen 2.800 N/A ILE 27.A N LEU 186.A O no hydrogen 2.965 N/A GLU 28.A N LYS 7.A O no hydrogen 3.302 N/A VAL 29.A N ASN 184.A O no hydrogen 2.819 N/A ASN 32.A N ILE 96.A O no hydrogen 2.991 N/A ASN 32.A ND2 VAL 5.A O no hydrogen 3.362 N/A ARG 33.A N THR 51.A O no hydrogen 2.926 N/A ARG 33.A NH1 GLY 53.A O no hydrogen 2.644 N/A ARG 33.A NH2 GLY 53.A O no hydrogen 3.539 N/A VAL 34.A N GLN 94.A O no hydrogen 2.847 N/A THR 35.A N GLN 49.A O no hydrogen 2.561 N/A GLN 36.A N GLN 49.A O no hydrogen 3.271 N/A LYS 38.A N ALA 47.A O no hydrogen 2.670 N/A LYS 38.A NZ GLU 81.A OE2 no hydrogen 2.545 N/A ASN 42.A N ASP 39.A OD1 no hydrogen 3.355 N/A ASP 43.A N ASP 39.A O no hydrogen 2.893 N/A GLY 44.A N LEU 40.A O no hydrogen 3.068 N/A TYR 45.A OH GLU 81.A OE1 no hydrogen 2.953 N/A ARG 46.A NH1 ALA 85.A O no hydrogen 2.379 N/A ARG 46.A NH2 GLU 88.A O no hydrogen 2.520 N/A ALA 47.A N LYS 38.A O no hydrogen 3.044 N/A ILE 48.A N PHE 82.A O no hydrogen 3.134 N/A GLN 49.A N GLN 36.A O no hydrogen 2.596 N/A VAL 50.A N TRP 80.A O no hydrogen 2.839 N/A THR 51.A N ARG 33.A O no hydrogen 2.878 N/A THR 51.A OG1 GLY 78.A O no hydrogen 2.560 N/A ARG 59.A N LYS 56.A O no hydrogen 3.089 N/A ALA 65.A N THR 61.A O no hydrogen 2.856 N/A GLY 66.A N LYS 62.A O no hydrogen 2.901 N/A HIS 67.A N PRO 63.A O no hydrogen 2.998 N/A HIS 67.A NE2 GLN 49.A OE1 no hydrogen 2.931 N/A PHE 68.A N GLU 64.A O no hydrogen 2.961 N/A ALA 69.A N ALA 65.A O no hydrogen 2.858 N/A LYS 70.A N GLY 66.A O no hydrogen 2.940 N/A ALA 71.A N HIS 67.A O no hydrogen 3.018 N/A GLY 72.A N ALA 69.A O no hydrogen 2.934 N/A VAL 73.A N PHE 68.A O no hydrogen 3.226 N/A ARG 77.A N THR 52.A O no hydrogen 2.572 N/A TRP 80.A N VAL 50.A O no hydrogen 3.055 N/A PHE 82.A N ILE 48.A O no hydrogen 3.083 N/A LEU 84.A N ARG 46.A O no hydrogen 3.062 N/A ALA 85.A N GLU 88.A OE1 no hydrogen 3.174 N/A THR 91.A N GLN 94.A OE1 no hydrogen 3.252 N/A GLY 93.A N VAL 34.A O no hydrogen 2.848 N/A GLN 94.A N THR 91.A O no hydrogen 3.096 N/A ILE 96.A N ASN 32.A O no hydrogen 2.945 N/A GLU 99.A N SER 97.A OG no hydrogen 3.313 N/A LEU 100.A N SER 97.A O no hydrogen 3.177 N/A PHE 101.A N VAL 98.A O no hydrogen 3.010 N/A ALA 102.A N GLU 99.A O no hydrogen 3.011 N/A VAL 104.A N PHE 101.A O no hydrogen 3.210 N/A VAL 107.A N LEU 174.A O no hydrogen 2.948 N/A ASP 108.A N LYS 203.A O no hydrogen 2.592 N/A VAL 109.A N VAL 171.A O no hydrogen 3.045 N/A THR 110.A N ILE 201.A O no hydrogen 2.815 N/A THR 110.A OG1 THR 170.A OG1 no hydrogen 2.774 N/A GLY 111.A N VAL 169.A O no hydrogen 3.114 N/A SER 113.A N GLU 167.A O no hydrogen 2.878 N/A SER 113.A OG GLU 167.A O no hydrogen 3.435 N/A LYS 116.A N MET 164.A O no hydrogen 2.977 N/A ALA 119.A N GLY 162.A O no hydrogen 2.762 N/A ARG 124.A N GLY 120.A O no hydrogen 2.848 N/A TRP 125.A N THR 121.A O no hydrogen 2.902 N/A TRP 125.A NE1 MET 160.A O no hydrogen 3.096 N/A PHE 127.A N THR 121.A O no hydrogen 3.438 N/A THR 129.A OG1 GLN 130.A O no hydrogen 3.357 N/A GLN 130.A N HIS 140.A O no hydrogen 3.190 N/A GLN 130.A NE2 VAL 142.A O no hydrogen 3.453 N/A ASN 136.A ND2 SER 139.A O no hydrogen 3.143 N/A SER 137.A OG GLY 135.A O no hydrogen 3.423 N/A SER 139.A N ASN 136.A OD1 no hydrogen 3.017 N/A SER 139.A OG SER 137.A O no hydrogen 3.037 N/A HIS 140.A ND1 ASP 131.A O no hydrogen 3.055 N/A SER 145.A OG GLY 147.A O no hydrogen 3.145 N/A GLY 152.A N ASN 149.A O no hydrogen 3.162 N/A LYS 158.A N PHE 155.A O no hydrogen 3.311 N/A GLY 162.A N ALA 119.A O no hydrogen 3.023 N/A GLN 163.A NE2 GLY 165.A O no hydrogen 3.518 N/A MET 164.A N GLY 117.A O no hydrogen 2.970 N/A VAL 169.A N GLY 111.A O no hydrogen 3.025 N/A THR 170.A OG1 THR 110.A OG1 no hydrogen 2.774 N/A VAL 171.A N VAL 109.A O no hydrogen 2.915 N/A SER 173.A N ASP 108.A OD1 no hydrogen 2.848 N/A LEU 174.A N VAL 107.A O no hydrogen 2.952 N/A VAL 176.A N LYS 105.A O no hydrogen 3.052 N/A VAL 177.A N LEU 187.A O no hydrogen 2.830 N/A ARG 178.A N LEU 187.A O no hydrogen 3.420 N/A ASP 180.A N LEU 185.A O no hydrogen 3.387 N/A GLU 182.A N GLU 182.A OE1 no hydrogen 2.725 N/A LEU 185.A N ASP 180.A O no hydrogen 3.162 N/A LEU 186.A N ILE 27.A O no hydrogen 2.792 N/A LEU 187.A N ARG 178.A O no hydrogen 2.888 N/A VAL 188.A N THR 25.A O no hydrogen 3.255 N/A LYS 189.A N ASP 175.A O no hydrogen 2.867 N/A GLY 190.A N PRO 23.A O no hydrogen 2.968 N/A GLY 197.A N LYS 8.A O no hydrogen 2.578 N/A SER 198.A N ALA 195.A O no hydrogen 3.171 N/A SER 198.A OG ALA 195.A O no hydrogen 2.661 N/A LEU 200.A N GLY 6.A O no hydrogen 2.721 N/A ILE 201.A N THR 110.A O no hydrogen 2.911 N/A VAL 202.A N LEU 4.A O no hydrogen 2.885 N/A LYS 203.A N ASP 108.A O no hydrogen 2.920 N/A ALA 205.A N LYS 106.A O no hydrogen 2.976 N/A LYS 207.A NZ GLN 172.A OE1 no hydrogen 3.520 N/A