Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2et7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 12.A N PRO 65.A O no hydrogen 2.970 N/A ASP 13.A N THR 25.A O no hydrogen 2.799 N/A ASP 15.A N ASP 13.A OD2 no hydrogen 3.084 N/A LYS 17.A N ASP 15.A OD1 no hydrogen 2.710 N/A ALA 18.A N ASP 15.A O no hydrogen 3.018 N/A CYS 26.A SG CYS 10.A O no hydrogen 3.459 N/A CYS 26.A SG HIS 24.A O no hydrogen 4.017 N/A LYS 27.A N VAL 11.A O no hydrogen 2.836 N/A GLU 31.A N PRO 28.A O no hydrogen 2.930 N/A ALA 32.A N MET 29.A O no hydrogen 3.321 N/A PHE 38.A N ASP 35.A O no hydrogen 3.213 N/A LYS 41.A N SER 39.A OG no hydrogen 3.158 N/A LYS 41.A NZ GLU 63.A O no hydrogen 2.838 N/A LYS 41.A NZ GLU 63.A OE1 no hydrogen 3.011 N/A THR 43.A N SER 40.A O no hydrogen 3.238 N/A THR 43.A OG1 SER 40.A O no hydrogen 2.920 N/A GLY 46.A N ASP 78.A OD2 no hydrogen 2.920 N/A SER 49.A OG SER 49.A O no hydrogen 2.591 N/A THR 50.A N THR 48.A O no hydrogen 2.865 N/A THR 50.A OG1 SER 54.A O no hydrogen 2.879 N/A GLY 53.A N THR 50.A O no hydrogen 3.029 N/A GLY 53.A N THR 50.A OG1 no hydrogen 3.011 N/A SER 54.A OG THR 84.A O no hydrogen 2.656 N/A ALA 55.A N ASP 78.A O no hydrogen 2.927 N/A THR 57.A N ARG 76.A O no hydrogen 2.720 N/A LEU 59.A N MET 74.A O no hydrogen 2.857 N/A VAL 61.A N GLN 156.A O no hydrogen 2.968 N/A GLU 63.A N ASP 60.A O no hydrogen 2.877 N/A TRP 64.A N ASP 60.A O no hydrogen 2.790 N/A TRP 64.A N VAL 61.A O no hydrogen 3.307 N/A TRP 64.A NE1 PHE 36.A O no hydrogen 3.157 N/A THR 67.A N TRP 64.A O no hydrogen 3.001 N/A THR 67.A OG1 TRP 64.A O no hydrogen 2.804 N/A ASN 68.A N PRO 65.A O no hydrogen 3.066 N/A ASN 68.A ND2 CYS 10.A O no hydrogen 2.953 N/A ASN 68.A ND2 HIS 24.A O no hydrogen 3.198 N/A THR 69.A N GLN 156.A OE1 no hydrogen 2.761 N/A THR 69.A OG1 ASN 68.A O no hydrogen 2.556 N/A LEU 70.A N THR 67.A O no hydrogen 2.941 N/A SER 73.A N PHE 153.A O no hydrogen 3.256 N/A SER 73.A OG SER 155.A O no hydrogen 2.649 N/A MET 74.A N LEU 59.A O no hydrogen 3.031 N/A ALA 75.A N VAL 151.A O no hydrogen 2.885 N/A ARG 76.A N THR 57.A O no hydrogen 2.945 N/A ARG 76.A NE ASP 78.A OD1 no hydrogen 3.312 N/A ARG 76.A NE ASP 78.A OD2 no hydrogen 2.863 N/A ARG 76.A NH1 LEU 42.A O no hydrogen 3.347 N/A ARG 76.A NH2 ASP 78.A OD1 no hydrogen 2.927 N/A VAL 77.A N MET 149.A O no hydrogen 3.044 N/A ASP 78.A N ALA 55.A O no hydrogen 2.973 N/A PHE 79.A N ALA 147.A O no hydrogen 2.852 N/A ALA 80.A N GLY 53.A O no hydrogen 2.845 N/A GLY 82.A N ASN 141.A O no hydrogen 3.085 N/A GLY 83.A N ALA 80.A O no hydrogen 2.793 N/A THR 84.A N ASN 52.A O no hydrogen 2.873 N/A THR 84.A OG1 GLN 139.A O no hydrogen 2.824 N/A ASN 85.A N GLN 139.A O no hydrogen 2.961 N/A ASN 85.A ND2 GLN 139.A OE1 no hydrogen 2.979 N/A HIS 88.A N HIS 137.A O no hydrogen 2.903 N/A HIS 88.A ND1 PRO 86.A O no hydrogen 2.795 N/A ILE 89.A N VAL 161.A O no hydrogen 2.928 N/A HIS 90.A ND1 GLY 159.A O no hydrogen 2.831 N/A ARG 92.A N PRO 158.A O no hydrogen 3.062 N/A ARG 92.A NE ASN 157.A O no hydrogen 3.190 N/A ARG 92.A NH2 ASN 157.A O no hydrogen 3.234 N/A ARG 92.A NH2 ASN 157.A OD1 no hydrogen 3.475 N/A THR 94.A N ASN 154.A OD1 no hydrogen 2.852 N/A GLU 95.A N ILE 131.A O no hydrogen 2.940 N/A ILE 96.A N SER 152.A O no hydrogen 2.881 N/A GLY 97.A N PHE 129.A O no hydrogen 2.961 N/A MET 98.A N VAL 150.A O no hydrogen 2.973 N/A VAL 99.A N GLU 127.A O no hydrogen 3.072 N/A MET 100.A N TYR 148.A O no hydrogen 2.844 N/A LYS 101.A N TYR 148.A O no hydrogen 3.335 N/A LYS 101.A NZ GLU 146.A O no hydrogen 2.650 N/A LEU 104.A N VAL 123.A O no hydrogen 3.037 N/A LEU 105.A N PHE 140.A O no hydrogen 2.753 N/A VAL 106.A N ARG 121.A O no hydrogen 3.021 N/A GLY 107.A N PHE 138.A O no hydrogen 2.965 N/A ILE 108.A N TYR 119.A O no hydrogen 2.827 N/A LEU 109.A N MET 136.A O no hydrogen 2.904 N/A GLY 110.A N LYS 117.A O no hydrogen 2.758 N/A SER 114.A N SER 111.A O no hydrogen 3.036 N/A GLY 115.A N LEU 112.A O no hydrogen 2.831 N/A ASN 116.A N SER 111.A O no hydrogen 2.912 N/A LYS 117.A N SER 114.A O no hydrogen 3.394 N/A TYR 119.A N ILE 108.A O no hydrogen 2.841 N/A ARG 121.A N VAL 106.A O no hydrogen 3.143 N/A VAL 123.A N LEU 104.A O no hydrogen 2.722 N/A ARG 124.A N GLU 127.A OE1 no hydrogen 2.825 N/A ARG 124.A NE GLU 103.A OE1 no hydrogen 3.085 N/A ARG 124.A NH2 GLU 103.A OE1 no hydrogen 3.211 N/A GLY 126.A N VAL 99.A O no hydrogen 2.842 N/A GLU 127.A N ARG 124.A O no hydrogen 2.923 N/A PHE 129.A N GLY 97.A O no hydrogen 3.059 N/A ILE 131.A N GLU 95.A O no hydrogen 2.815 N/A ARG 133.A N THR 94.A OG1 no hydrogen 3.217 N/A GLY 134.A N HIS 90.A O no hydrogen 3.027 N/A LEU 135.A N PRO 132.A O no hydrogen 3.292 N/A HIS 137.A N HIS 88.A O no hydrogen 2.968 N/A HIS 137.A ND1 LEU 135.A O no hydrogen 2.911 N/A HIS 137.A NE2 GLU 95.A OE1 no hydrogen 3.140 N/A PHE 138.A N GLY 107.A O no hydrogen 2.925 N/A GLN 139.A N ASN 85.A O no hydrogen 3.074 N/A PHE 140.A N LEU 105.A O no hydrogen 2.807 N/A ASN 141.A N GLY 83.A O no hydrogen 2.847 N/A ASN 141.A ND2 PHE 79.A O no hydrogen 3.205 N/A ASN 141.A ND2 ALA 80.A O no hydrogen 3.119 N/A ASN 141.A ND2 THR 145.A O no hydrogen 2.937 N/A VAL 142.A N GLU 103.A O no hydrogen 3.104 N/A GLY 143.A N ASN 141.A OD1 no hydrogen 2.896 N/A ALA 147.A N PHE 79.A O no hydrogen 3.069 N/A TYR 148.A N LYS 101.A O no hydrogen 3.047 N/A MET 149.A N VAL 77.A O no hydrogen 2.999 N/A VAL 150.A N MET 98.A O no hydrogen 2.985 N/A VAL 151.A N ALA 75.A O no hydrogen 2.850 N/A SER 152.A N ILE 96.A O no hydrogen 2.802 N/A PHE 153.A N SER 73.A O no hydrogen 2.900 N/A ASN 154.A N THR 94.A O no hydrogen 3.220 N/A SER 155.A OG ASP 2.A OD1 no hydrogen 2.734 N/A SER 155.A OG ASP 2.A OD2 no hydrogen 3.332 N/A GLN 156.A N ASP 2.A OD2 no hydrogen 2.852 N/A GLN 156.A NE2 ASN 68.A OD1 no hydrogen 3.229 N/A ASN 157.A N SER 155.A OG no hydrogen 2.984 N/A VAL 161.A N ILE 89.A O no hydrogen 2.768 N/A VAL 163.A N PRO 87.A O no hydrogen 2.883 N/A THR 166.A N PHE 162.A O no hydrogen 2.931 N/A THR 166.A OG1 PHE 162.A O no hydrogen 2.725 N/A LEU 167.A N VAL 163.A O no hydrogen 2.798 N/A PHE 168.A N PRO 164.A O no hydrogen 2.960 N/A GLY 169.A N LEU 165.A O no hydrogen 2.692 N/A SER 170.A OG PRO 172.A O no hydrogen 2.795 N/A THR 176.A OG1 GLU 191.A OE2 no hydrogen 2.717 N/A VAL 178.A N PRO 175.A O no hydrogen 3.043 N/A LEU 179.A N PRO 175.A O no hydrogen 3.158 N/A THR 180.A N THR 176.A O no hydrogen 2.771 N/A THR 180.A OG1 THR 176.A O no hydrogen 3.475 N/A THR 180.A OG1 PRO 177.A O no hydrogen 3.260 N/A LYS 181.A N PRO 177.A O no hydrogen 3.335 N/A ALA 182.A N VAL 178.A O no hydrogen 2.900 N/A LEU 183.A N LEU 179.A O no hydrogen 2.760 N/A ARG 184.A N THR 180.A O no hydrogen 2.915 N/A VAL 189.A N GLU 186.A O no hydrogen 3.113 N/A VAL 190.A N GLU 186.A O no hydrogen 3.361 N/A GLU 191.A N ALA 187.A O no hydrogen 2.748 N/A LEU 192.A N GLY 188.A O no hydrogen 2.993 N/A LEU 193.A N VAL 189.A O no hydrogen 3.075 N/A LYS 194.A N VAL 190.A O no hydrogen 2.892 N/A LYS 194.A NZ ILE 174.A O no hydrogen 2.817 N/A LYS 194.A NZ THR 176.A OG1 no hydrogen 2.962 N/A SER 195.A N GLU 191.A O no hydrogen 3.026 N/A SER 195.A OG LEU 192.A O no hydrogen 2.655 N/A LYS 196.A N LEU 193.A O no hydrogen 3.029 N/A PHE 197.A N LYS 194.A O no hydrogen 3.035 N/A GLY 200.A N PHE 197.A O no hydrogen 3.407 N/A