Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1d7e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ALA 2.A O no hydrogen 3.092 N/A SER 5.A OG ALA 2.A O no hydrogen 2.745 N/A ILE 8.A N SER 5.A O no hydrogen 3.171 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.644 N/A ASN 10.A N ASP 7.A O no hydrogen 2.856 N/A THR 11.A N ASP 7.A O no hydrogen 3.383 N/A LEU 12.A N ILE 8.A O no hydrogen 2.999 N/A ALA 13.A N GLU 9.A O no hydrogen 3.146 N/A LYS 14.A N THR 11.A O no hydrogen 3.265 N/A MET 15.A N LEU 12.A O no hydrogen 3.078 N/A ASP 16.A N GLN 19.A OE1 no hydrogen 2.743 N/A GLN 19.A N ASP 16.A OD1 no hydrogen 2.875 N/A LEU 20.A N ASP 16.A O no hydrogen 2.740 N/A ASP 21.A N ASP 17.A O no hydrogen 2.808 N/A GLY 22.A N GLN 19.A O no hydrogen 2.907 N/A LEU 23.A N LEU 20.A O no hydrogen 3.227 N/A GLY 26.A N VAL 117.A O no hydrogen 2.815 N/A ALA 27.A N ASN 40.A OD1 no hydrogen 2.925 N/A ILE 28.A N VAL 115.A O no hydrogen 2.841 N/A GLN 29.A N GLN 38.A O no hydrogen 2.890 N/A LEU 30.A N TYR 113.A O no hydrogen 2.813 N/A ASP 31.A N ASN 35.A O no hydrogen 3.044 N/A ASP 33.A N ASP 31.A OD1 no hydrogen 2.996 N/A GLY 34.A N ASP 31.A O no hydrogen 2.916 N/A ASN 35.A N ASP 31.A OD1 no hydrogen 2.912 N/A ASN 35.A ND2 ASP 31.A OD2 no hydrogen 3.295 N/A ILE 36.A N LYS 57.A O no hydrogen 2.867 N/A LEU 37.A N GLN 29.A O no hydrogen 2.753 N/A GLN 38.A N GLN 29.A O no hydrogen 3.240 N/A TYR 39.A OH THR 47.A OG1.A no hydrogen 2.804 N/A ASN 40.A N ALA 27.A O no hydrogen 3.012 N/A ASN 40.A ND2 LEU 20.A O no hydrogen 2.953 N/A ASN 40.A ND2 PHE 25.A O no hydrogen 3.046 N/A ALA 41.A N ASP 21.A OD1 no hydrogen 2.874 N/A GLU 43.A N ASN 40.A OD1 no hydrogen 2.909 N/A GLY 44.A N ASN 40.A O no hydrogen 3.225 N/A ASP 45.A N ALA 41.A O no hydrogen 2.958 N/A ILE 46.A N GLU 43.A O no hydrogen 3.019 N/A THR 47.A N GLU 43.A O no hydrogen 3.090 N/A THR 47.A OG1.A TYR 39.A OH no hydrogen 2.804 N/A THR 47.A OG1.A GLU 43.A O no hydrogen 3.213 N/A THR 47.A OG1.B GLU 43.A O no hydrogen 2.528 N/A GLY 48.A N GLY 44.A O no hydrogen 2.861 N/A ARG 49.A N THR 47.A OG1.A no hydrogen 3.264 N/A ARG 49.A NH1 THR 47.A O no hydrogen 2.931 N/A ARG 49.A NH1 TYR 95.A O no hydrogen 3.032 N/A ARG 49.A NH2 VAL 63.A O no hydrogen 3.101 N/A ARG 49.A NH2 TYR 95.A O no hydrogen 2.810 N/A LYS 52.A N ASP 50.A OD2 no hydrogen 3.252 N/A GLN 53.A N ASP 50.A O no hydrogen 2.917 N/A VAL 54.A N ASP 50.A O no hydrogen 3.297 N/A GLY 56.A N ILE 36.A O no hydrogen 2.833 N/A LYS 57.A N VAL 54.A O no hydrogen 3.043 N/A LYS 57.A NZ GLN 53.A O no hydrogen 3.103 N/A ASN 58.A ND2 ASP 33.A O no hydrogen 2.832 N/A ASN 58.A ND2 ASN 35.A OD1 no hydrogen 3.112 N/A PHE 59.A N GLY 34.A O no hydrogen 2.864 N/A LYS 61.A N ASN 58.A OD1 no hydrogen 2.976 N/A LYS 61.A NZ ASP 62.A OD1 no hydrogen 3.182 N/A ASP 62.A N ASN 58.A O no hydrogen 2.984 N/A VAL 63.A N ASN 58.A O no hydrogen 3.188 N/A ALA 64.A N PHE 59.A O no hydrogen 2.827 N/A CYS 66.A SG THR 92.A O no hydrogen 3.614 N/A THR 67.A N ALA 64.A O no hydrogen 2.924 N/A THR 67.A OG1 ALA 64.A O no hydrogen 2.700 N/A ASP 68.A N PRO 65.A O no hydrogen 2.971 N/A SER 69.A OG GLU 71.A OE2 no hydrogen 3.504 N/A SER 69.A OG TYR 91.A OH no hydrogen 2.763 N/A PHE 72.A N SER 69.A O no hydrogen 3.278 N/A TYR 73.A N THR 67.A O no hydrogen 3.016 N/A GLY 74.A N SER 69.A O no hydrogen 2.925 N/A PHE 76.A N PHE 72.A O no hydrogen 2.967 N/A LYS 77.A N TYR 73.A O no hydrogen 2.906 N/A GLU 78.A N GLY 74.A O no hydrogen 3.022 N/A GLY 79.A N LYS 75.A O no hydrogen 3.050 N/A VAL 80.A N PHE 76.A O no hydrogen 2.862 N/A ALA 81.A N LYS 77.A O no hydrogen 3.010 N/A SER 82.A N GLU 78.A O no hydrogen 2.886 N/A SER 82.A OG GLU 78.A O no hydrogen 3.353 N/A SER 82.A OG GLY 79.A O no hydrogen 3.241 N/A GLY 83.A N GLY 79.A O no hydrogen 3.069 N/A ASN 84.A N SER 82.A OG no hydrogen 3.053 N/A THR 87.A N MET 106.A O no hydrogen 2.857 N/A PHE 89.A N VAL 104.A O no hydrogen 2.967 N/A TYR 91.A N VAL 102.A O no hydrogen 3.007 N/A TYR 91.A OH CYS 66.A O no hydrogen 2.674 N/A TYR 91.A OH SER 69.A OG no hydrogen 2.763 N/A PHE 93.A N THR 100.A O no hydrogen 2.913 N/A THR 100.A N PHE 93.A O no hydrogen 2.853 N/A THR 100.A OG1 THR 98.A O no hydrogen 2.701 N/A VAL 102.A N TYR 91.A O no hydrogen 2.814 N/A LYS 103.A N LYS 118.A O no hydrogen 2.906 N/A VAL 104.A N PHE 89.A O no hydrogen 2.763 N/A HIS 105.A N PHE 116.A O no hydrogen 2.905 N/A HIS 105.A NE2 ASN 86.A OD1 no hydrogen 2.915 N/A MET 106.A N THR 87.A O no hydrogen 2.859 N/A LYS 107.A N TRP 114.A O no hydrogen 2.941 N/A LYS 107.A NZ GLU 9.A OE1 no hydrogen 2.750 N/A LYS 107.A NZ GLU 9.A OE2 no hydrogen 3.452 N/A LYS 108.A N LEU 85.A O no hydrogen 2.907 N/A LYS 108.A NZ ALA 109.A O no hydrogen 3.177 N/A ALA 109.A N SER 112.A O no hydrogen 2.961 N/A SER 112.A N ASP 111.A O no hydrogen 2.271 N/A SER 112.A OG.A ASP 111.A O no hydrogen 3.215 N/A SER 112.A OG.B GLN 29.A OE1 no hydrogen 2.901 N/A TYR 113.A N LEU 30.A O no hydrogen 2.813 N/A TRP 114.A N LYS 107.A O no hydrogen 2.791 N/A VAL 115.A N ILE 28.A O no hydrogen 2.769 N/A PHE 116.A N HIS 105.A O no hydrogen 2.799 N/A VAL 117.A N GLY 26.A O no hydrogen 2.923 N/A LYS 118.A N LYS 103.A O no hydrogen 2.985 N/A VAL 120.A N LYS 101.A O no hydrogen 3.238 N/A