Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3keq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 ASP 47.A OD1 no hydrogen 2.857 N/A ALA 7.A N PRO 3.A O no hydrogen 2.994 N/A LYS 8.A N LYS 4.A O no hydrogen 3.035 N/A ARG 9.A N THR 6.A O no hydrogen 3.092 N/A ARG 9.A NE ASP 47.A OD2 no hydrogen 2.558 N/A ARG 9.A NH2 ASP 47.A OD1 no hydrogen 2.574 N/A ARG 9.A NH2 ASP 47.A OD2 no hydrogen 2.974 N/A LEU 10.A N ALA 7.A O no hydrogen 3.309 N/A LEU 12.A N ARG 9.A O no hydrogen 2.919 N/A TYR 13.A N ARG 9.A O no hydrogen 3.147 N/A TYR 13.A OH ASP 47.A OD2 no hydrogen 2.525 N/A TYR 14.A N LEU 10.A O no hydrogen 3.143 N/A ILE 16.A N LEU 12.A O no hydrogen 3.421 N/A PHE 17.A N TYR 13.A O no hydrogen 3.073 N/A LYS 18.A N TYR 14.A O no hydrogen 3.101 N/A ARG 19.A N ARG 15.A O no hydrogen 3.279 N/A PHE 20.A N ILE 16.A O no hydrogen 2.913 N/A ASN 21.A N PHE 17.A O no hydrogen 3.130 N/A THR 22.A N LYS 18.A O no hydrogen 3.082 N/A THR 22.A OG1 LYS 18.A O no hydrogen 3.371 N/A ASP 23.A N ARG 19.A O no hydrogen 3.199 N/A ILE 25.A N PHE 20.A O no hydrogen 2.885 N/A ALA 28.A N TYR 54.A O no hydrogen 3.165 N/A LYS 31.A N SER 29.A OG no hydrogen 2.581 N/A ILE 33.A N SER 29.A O no hydrogen 2.918 N/A ALA 34.A N SER 30.A O no hydrogen 3.031 N/A ASP 35.A N LYS 31.A O no hydrogen 3.160 N/A ALA 36.A N GLN 32.A O no hydrogen 2.963 N/A LEU 37.A N ILE 33.A O no hydrogen 3.085 N/A GLY 38.A N ASP 35.A O no hydrogen 3.012 N/A ILE 39.A N ALA 34.A O no hydrogen 3.140 N/A SER 41.A OG SER 30.A O no hydrogen 3.123 N/A VAL 44.A N ASP 40.A O no hydrogen 3.448 N/A ARG 45.A N SER 41.A O no hydrogen 3.337 N/A ARG 46.A N ALA 42.A O no hydrogen 3.051 N/A ASP 47.A N THR 43.A O no hydrogen 3.033 N/A PHE 48.A N VAL 44.A O no hydrogen 2.788 N/A SER 49.A N ARG 45.A O no hydrogen 3.111 N/A TYR 50.A N ASP 47.A O no hydrogen 3.036 N/A PHE 51.A N PHE 48.A O no hydrogen 3.147 N/A GLU 53.A N PHE 51.A O no hydrogen 2.676 N/A VAL 56.A N GLU 26.A O no hydrogen 3.077 N/A LYS 57.A N ASP 55.A OD1 no hydrogen 3.097 N/A LEU 59.A N ASP 55.A O no hydrogen 3.127 N/A MET 60.A N VAL 56.A O no hydrogen 2.833 N/A ASN 61.A N LYS 57.A O no hydrogen 3.095 N/A PHE 62.A N LYS 58.A O no hydrogen 2.906 N/A PHE 63.A N LEU 59.A O no hydrogen 2.937 N/A ALA 64.A N MET 60.A O no hydrogen 3.217 N/A GLU 65.A N ASN 61.A O no hydrogen 2.604 N/A ILE 66.A N PHE 62.A O no hydrogen 3.003 N/A LEU 67.A N PHE 63.A O no hydrogen 2.895 N/A ASN 68.A N ALA 64.A O no hydrogen 2.450 N/A THR 70.A N LYS 94.A O no hydrogen 3.314 N/A ASN 71.A ND2 GLN 96.A OE1 no hydrogen 2.814 N/A VAL 72.A N GLN 96.A O no hydrogen 2.669 N/A MET 73.A N THR 136.A O no hydrogen 2.949 N/A LEU 74.A N MET 99.A O no hydrogen 3.140 N/A VAL 75.A N ILE 138.A O no hydrogen 3.005 N/A GLY 76.A N PHE 101.A O no hydrogen 2.824 N/A CYS 77.A N ASP 102.A OD1 no hydrogen 2.771 N/A CYS 77.A SG PHE 101.A O no hydrogen 3.808 N/A ARG 82.A N GLY 78.A O no hydrogen 2.694 N/A ALA 83.A N ASN 79.A O no hydrogen 3.233 N/A LEU 84.A N ILE 80.A O no hydrogen 2.952 N/A LEU 85.A N GLY 81.A O no hydrogen 3.045 N/A HIS 86.A N ALA 83.A O no hydrogen 3.207 N/A HIS 86.A ND1 ARG 82.A O no hydrogen 3.033 N/A TYR 87.A N LEU 84.A O no hydrogen 3.183 N/A HIS 90.A ND1 ARG 92.A O no hydrogen 3.058 N/A GLN 96.A N THR 70.A O no hydrogen 3.184 N/A GLN 96.A NE2 ASN 93.A O no hydrogen 3.480 N/A SER 98.A N VAL 72.A O no hydrogen 2.948 N/A ALA 100.A N PRO 118.A O no hydrogen 2.869 N/A PHE 101.A N LEU 74.A O no hydrogen 2.849 N/A ASP 102.A N TYR 120.A O no hydrogen 3.021 N/A LEU 103.A N ASP 102.A OD2 no hydrogen 2.805 N/A ASN 106.A N LEU 103.A O no hydrogen 2.954 N/A VAL 109.A N ASN 106.A O no hydrogen 3.101 N/A GLY 110.A N VAL 119.A O no hydrogen 2.952 N/A LYS 111.A N LEU 108.A O no hydrogen 3.334 N/A LYS 111.A NZ ASP 107.A O no hydrogen 2.911 N/A THR 113.A N ILE 117.A O no hydrogen 2.753 N/A THR 113.A OG1 ILE 117.A O no hydrogen 3.544 N/A GLY 116.A N THR 113.A O no hydrogen 2.919 N/A ILE 117.A N THR 113.A OG1 no hydrogen 2.667 N/A VAL 119.A N LYS 111.A O no hydrogen 2.942 N/A TYR 120.A N ALA 100.A O no hydrogen 2.675 N/A ILE 122.A N ASP 102.A O no hydrogen 2.772 N/A SER 123.A N ASP 104.A OD2 no hydrogen 2.946 N/A SER 123.A OG ASP 104.A OD1 no hydrogen 2.632 N/A SER 123.A OG ASP 104.A OD2 no hydrogen 3.408 N/A THR 124.A N GLY 121.A O no hydrogen 2.979 N/A THR 124.A OG1 GLY 121.A O no hydrogen 2.720 N/A THR 124.A OG1 HIS 128.A ND1 no hydrogen 3.317 N/A ILE 125.A N ILE 122.A O no hydrogen 3.187 N/A HIS 128.A N THR 124.A O no hydrogen 3.280 N/A LEU 129.A N ILE 125.A O no hydrogen 3.064 N/A LEU 129.A N ASN 126.A O no hydrogen 3.070 N/A ILE 130.A N ASN 126.A O no hydrogen 3.084 N/A ILE 130.A N ASP 127.A O no hydrogen 3.270 N/A ASP 131.A N LEU 129.A O no hydrogen 2.704 N/A SER 132.A N LEU 129.A O no hydrogen 3.289 N/A ALA 137.A N GLY 160.A O no hydrogen 2.978 N/A ILE 138.A N MET 73.A O no hydrogen 2.735 N/A LEU 139.A N LEU 162.A O no hydrogen 3.001 N/A THR 140.A N VAL 75.A O no hydrogen 2.889 N/A THR 140.A OG1 VAL 75.A O no hydrogen 3.251 N/A THR 140.A OG1 GLY 76.A O no hydrogen 2.598 N/A THR 144.A OG1 GLU 145.A OE2 no hydrogen 2.757 N/A GLU 145.A N PRO 142.A O no hydrogen 2.977 N/A ALA 146.A N SER 143.A O no hydrogen 3.368 N/A GLN 147.A NE2 ASP 151.A OD1 no hydrogen 2.841 N/A GLN 147.A NE2 THR 170.A O no hydrogen 3.139 N/A VAL 149.A N GLU 145.A O no hydrogen 2.930 N/A ALA 150.A N ALA 146.A O no hydrogen 2.681 N/A ASP 151.A N GLN 147.A O no hydrogen 2.765 N/A ILE 152.A N GLU 148.A O no hydrogen 3.240 N/A LEU 153.A N VAL 149.A O no hydrogen 2.991 N/A VAL 154.A N ALA 150.A O no hydrogen 3.067 N/A LYS 155.A N ASP 151.A O no hydrogen 3.059 N/A ALA 156.A N ILE 152.A O no hydrogen 2.915 N/A GLY 157.A N VAL 154.A O no hydrogen 2.996 N/A ILE 158.A N LEU 153.A O no hydrogen 3.024 N/A LYS 159.A N GLU 135.A O no hydrogen 2.775 N/A LYS 159.A NZ ASP 174.A OD1 no hydrogen 3.283 N/A GLY 160.A N GLU 135.A O no hydrogen 3.183 N/A ILE 161.A N ILE 176.A O no hydrogen 2.968 N/A LEU 162.A N ALA 137.A O no hydrogen 2.953 N/A SER 163.A N GLN 178.A O no hydrogen 2.851 N/A PHE 164.A N LEU 139.A O no hydrogen 2.923 N/A SER 165.A N SER 163.A OG no hydrogen 3.119 N/A LEU 169.A N TYR 179.A OH no hydrogen 2.992 N/A THR 170.A N GLN 147.A OE1 no hydrogen 3.036 N/A ILE 175.A N PRO 172.A O no hydrogen 2.958 N/A ILE 176.A N LYS 159.A O no hydrogen 3.175 N/A GLN 178.A N ILE 161.A O no hydrogen 2.979 N/A VAL 180.A N SER 163.A O no hydrogen 2.826 N/A SER 184.A N ASP 181.A OD1 no hydrogen 3.453 N/A SER 184.A OG ASP 181.A O no hydrogen 3.336 N/A SER 184.A OG ASP 181.A OD2 no hydrogen 3.104 N/A GLU 185.A N ASP 181.A O no hydrogen 2.941 N/A LEU 186.A N LEU 182.A O no hydrogen 3.018 N/A GLN 187.A N THR 183.A O no hydrogen 2.975 N/A THR 188.A N SER 184.A O no hydrogen 2.835 N/A THR 188.A OG1 SER 184.A O no hydrogen 2.725 N/A LEU 189.A N GLU 185.A O no hydrogen 3.019 N/A LEU 190.A N LEU 186.A O no hydrogen 2.904 N/A TYR 191.A N GLN 187.A O no hydrogen 2.688 N/A PHE 192.A N THR 188.A O no hydrogen 3.025 N/A MET 193.A N LEU 189.A O no hydrogen 3.003 N/A ASN 194.A N LEU 190.A O no hydrogen 3.053 N/A GLN 195.A N TYR 191.A O no hydrogen 3.141 N/A GLN 195.A NE2 TYR 191.A O no hydrogen 2.713 N/A GLN 196.A N PHE 192.A O no hydrogen 2.997 N/A