Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1c7y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N VAL 47.A O no hydrogen 3.041 N/A GLY 7.A N ALA 45.A O no hydrogen 2.987 N/A ILE 8.A N GLU 20.A O no hydrogen 2.786 N/A ILE 9.A N GLN 43.A O no hydrogen 2.930 N/A ILE 10.A N LEU 18.A O no hydrogen 2.639 N/A GLU 11.A N LEU 18.A O no hydrogen 3.294 N/A LYS 12.A NZ LEU 38.A O no hydrogen 3.175 N/A LYS 12.A NZ PRO 39.A O no hydrogen 3.017 N/A GLN 13.A N LEU 16.A O no hydrogen 2.879 N/A LEU 16.A N GLN 13.A O no hydrogen 2.658 N/A VAL 17.A N VAL 28.A O no hydrogen 2.931 N/A LEU 18.A N GLU 11.A O no hydrogen 2.961 N/A ILE 19.A N TYR 26.A O no hydrogen 3.037 N/A GLU 20.A N ILE 8.A O no hydrogen 2.606 N/A VAL 21.A N VAL 24.A O no hydrogen 2.856 N/A VAL 24.A N VAL 21.A O no hydrogen 3.287 N/A TYR 26.A N ILE 19.A O no hydrogen 2.961 N/A VAL 28.A N VAL 17.A O no hydrogen 2.888 N/A HIS 29.A N LEU 60.A O no hydrogen 2.816 N/A MET 30.A N PRO 15.A O no hydrogen 2.979 N/A MET 32.A N SER 91.A OG no hydrogen 3.240 N/A THR 33.A N LEU 90.A O no hydrogen 3.437 N/A THR 33.A OG1 LEU 90.A O no hydrogen 3.223 N/A CYS 34.A N PRO 31.A O no hydrogen 2.819 N/A CYS 34.A SG GLU 68.A OE2 no hydrogen 2.696 N/A PHE 35.A N PRO 31.A O no hydrogen 2.846 N/A TYR 36.A N MET 32.A O no hydrogen 3.010 N/A GLU 37.A N CYS 34.A O no hydrogen 2.720 N/A LEU 38.A N PHE 35.A O no hydrogen 2.970 N/A GLY 42.A N ILE 9.A O no hydrogen 2.766 N/A GLN 43.A N GLU 40.A O no hydrogen 3.176 N/A ALA 45.A N GLY 7.A O no hydrogen 2.639 N/A VAL 47.A N LEU 5.A O no hydrogen 2.861 N/A PHE 48.A N PHE 63.A O no hydrogen 2.893 N/A THR 49.A N GLY 3.A O no hydrogen 2.988 N/A THR 49.A OG1 ILE 2.A O no hydrogen 3.294 N/A HIS 50.A N TYR 61.A O no hydrogen 2.601 N/A VAL 52.A N LEU 59.A O no hydrogen 2.881 N/A ARG 54.A N ALA 57.A O no hydrogen 2.880 N/A TYR 61.A N HIS 50.A O no hydrogen 2.926 N/A GLY 62.A N HIS 29.A O no hydrogen 2.890 N/A PHE 63.A N PHE 48.A O no hydrogen 2.809 N/A ASN 64.A N GLU 68.A OE2 no hydrogen 3.236 N/A ASN 64.A ND2 CYS 34.A O no hydrogen 2.830 N/A ASN 65.A ND2 GLU 68.A OE1 no hydrogen 2.592 N/A ARG 69.A N ASN 65.A O no hydrogen 2.968 N/A ARG 69.A NH1 GLY 3.A O no hydrogen 2.931 N/A THR 70.A N LYS 66.A O no hydrogen 2.801 N/A THR 70.A OG1 LYS 66.A O no hydrogen 2.842 N/A LEU 71.A N GLN 67.A O no hydrogen 2.860 N/A PHE 72.A N GLU 68.A O no hydrogen 3.225 N/A LYS 73.A N ARG 69.A O no hydrogen 2.810 N/A GLU 74.A N THR 70.A O no hydrogen 2.882 N/A LEU 75.A N LEU 71.A O no hydrogen 2.785 N/A ILE 76.A N PHE 72.A O no hydrogen 2.938 N/A LYS 77.A N GLU 74.A O no hydrogen 3.029 N/A LYS 77.A NZ GLU 74.A OE2 no hydrogen 3.148 N/A THR 78.A N GLU 74.A O no hydrogen 3.298 N/A THR 78.A OG1 GLU 74.A O no hydrogen 3.488 N/A THR 78.A OG1 LEU 75.A O no hydrogen 3.253 N/A VAL 81.A N THR 78.A O no hydrogen 3.113 N/A ALA 86.A N GLY 82.A O no hydrogen 3.096 N/A LEU 87.A N PRO 83.A O no hydrogen 2.887 N/A ALA 88.A N LYS 84.A O no hydrogen 2.839 N/A ILE 89.A N LEU 85.A O no hydrogen 2.576 N/A LEU 90.A N ALA 86.A O no hydrogen 2.807 N/A SER 91.A N ALA 88.A O no hydrogen 2.747 N/A SER 91.A OG LEU 87.A O no hydrogen 2.713 N/A GLY 92.A N ALA 88.A O no hydrogen 3.025 N/A MET 93.A N ILE 89.A O no hydrogen 3.235 N/A SER 94.A N GLN 97.A OE1 no hydrogen 3.400 N/A GLN 96.A NE2 GLY 137.A O no hydrogen 3.404 N/A GLN 97.A N SER 94.A OG no hydrogen 3.119 N/A PHE 98.A N SER 94.A O no hydrogen 2.733 N/A VAL 99.A N ALA 95.A O no hydrogen 2.941 N/A ASN 100.A N GLN 96.A O no hydrogen 2.770 N/A ALA 101.A N GLN 97.A O no hydrogen 3.036 N/A VAL 102.A N PHE 98.A O no hydrogen 2.746 N/A GLU 103.A N VAL 99.A O no hydrogen 2.837 N/A ARG 104.A N ALA 101.A O no hydrogen 3.358 N/A GLU 106.A N ALA 101.A O no hydrogen 2.864 N/A VAL 111.A N VAL 107.A O no hydrogen 2.893 N/A LYS 112.A N GLY 108.A O no hydrogen 3.269 N/A LEU 113.A N LEU 110.A O no hydrogen 3.123 N/A ILE 116.A N LEU 113.A O no hydrogen 2.972 N/A THR 120.A OG1 GLY 117.A O no hydrogen 3.511 N/A ALA 121.A N GLY 117.A O no hydrogen 2.924 N/A GLU 122.A N LYS 118.A O no hydrogen 2.852 N/A ARG 123.A N LYS 119.A O no hydrogen 3.185 N/A LEU 124.A N THR 120.A O no hydrogen 2.778 N/A ILE 125.A N ALA 121.A O no hydrogen 3.403 N/A VAL 126.A N GLU 122.A O no hydrogen 2.812 N/A GLU 127.A N ARG 123.A O no hydrogen 2.758 N/A MET 128.A N LEU 124.A O no hydrogen 2.797 N/A LYS 129.A N ILE 125.A O no hydrogen 3.268 N/A ARG 131.A N ASP 130.A OD1 no hydrogen 2.713 N/A PHE 132.A N MET 128.A O no hydrogen 3.211 N/A HIS 136.A ND1 GLY 134.A O no hydrogen 2.994 N/A ASP 138.A N LEU 135.A O no hydrogen 3.063 N/A LEU 139.A N GLN 96.A OE1 no hydrogen 3.120 N/A PHE 140.A N ASP 138.A OD1 no hydrogen 3.120 N/A THR 141.A OG1 LEU 135.A O no hydrogen 2.996 N/A THR 141.A OG1 ASP 138.A O no hydrogen 2.948 N/A VAL 147.A N ALA 143.A O no hydrogen 3.117 N/A LEU 148.A N ALA 144.A O no hydrogen 2.940 N/A THR 149.A N ASP 145.A O no hydrogen 2.553 N/A SER 150.A N LEU 146.A O no hydrogen 2.633 N/A SER 150.A OG LEU 146.A O no hydrogen 2.803 N/A SER 150.A OG GLN 157.A OE1 no hydrogen 3.568 N/A THR 152.A OG1 ASP 153.A O no hydrogen 3.519 N/A THR 152.A OG1 GLU 156.A OE1 no hydrogen 2.702 N/A ASP 153.A N GLU 156.A OE1 no hydrogen 2.596 N/A ALA 155.A N ASP 153.A OD1 no hydrogen 3.047 N/A GLN 157.A N ASP 153.A O no hydrogen 2.953 N/A GLU 158.A N ASP 154.A O no hydrogen 3.154 N/A ALA 159.A N ALA 155.A O no hydrogen 3.083 N/A VAL 160.A N GLU 156.A O no hydrogen 2.800 N/A ALA 161.A N GLN 157.A O no hydrogen 2.760 N/A ALA 162.A N GLU 158.A O no hydrogen 2.914 N/A LEU 163.A N ALA 159.A O no hydrogen 2.972 N/A VAL 164.A N VAL 160.A O no hydrogen 2.955 N/A ALA 165.A N ALA 161.A O no hydrogen 2.994 N/A ALA 165.A N ALA 162.A O no hydrogen 2.828 N/A LEU 166.A N ALA 162.A O no hydrogen 2.955 N/A GLY 167.A N VAL 164.A O no hydrogen 3.396 N/A TYR 168.A N LEU 163.A O no hydrogen 3.045 N/A LYS 169.A N GLU 172.A OE2 no hydrogen 3.082 N/A ALA 173.A N LYS 169.A O no hydrogen 2.613 N/A SER 174.A N PRO 170.A O no hydrogen 2.880 N/A ARG 175.A N GLN 171.A O no hydrogen 2.858 N/A MET 176.A N GLU 172.A O no hydrogen 2.688 N/A VAL 177.A N ALA 173.A O no hydrogen 3.010 N/A SER 178.A N SER 174.A O no hydrogen 3.098 N/A SER 178.A OG SER 174.A O no hydrogen 3.116 N/A SER 178.A OG ARG 175.A O no hydrogen 3.138 N/A LYS 179.A N ARG 175.A O no hydrogen 2.973 N/A ILE 180.A N VAL 177.A O no hydrogen 2.592 N/A ALA 185.A N ARG 182.A O no hydrogen 3.059 N/A SER 187.A OG GLU 158.A OE2 no hydrogen 2.869 N/A THR 189.A N SER 186.A OG no hydrogen 3.344 N/A LEU 190.A N SER 186.A O no hydrogen 3.039 N/A ILE 191.A N SER 187.A O no hydrogen 2.976 N/A ARG 192.A N GLU 188.A O no hydrogen 2.804 N/A GLU 193.A N THR 189.A O no hydrogen 2.714 N/A ALA 194.A N LEU 190.A O no hydrogen 2.819 N/A LEU 195.A N ILE 191.A O no hydrogen 3.148 N/A ARG 196.A N ARG 192.A O no hydrogen 3.084 N/A ALA 197.A N GLU 193.A O no hydrogen 2.688 N/A ALA 197.A N ALA 194.A O no hydrogen 2.887 N/A ALA 198.A N ALA 194.A O no hydrogen 2.767 N/A LEU 199.A N LEU 195.A O no hydrogen 3.009 N/A