Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ewl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N LEU 99.A O no hydrogen 3.163 N/A GLY 4.A N VAL 117.A O no hydrogen 2.808 N/A ALA 6.A N LYS 115.A O no hydrogen 2.898 N/A ALA 7.A N SER 1.A OG no hydrogen 2.751 N/A PHE 9.A N ASP 8.A OD1 no hydrogen 2.994 N/A TYR 11.A N SER 19.A O no hydrogen 2.958 N/A VAL 12.A N TRP 88.A O no hydrogen 3.029 N/A THR 13.A N ASP 17.A O no hydrogen 3.134 N/A THR 13.A OG1 ASP 17.A OD1 no hydrogen 2.823 N/A GLY 16.A N THR 13.A O no hydrogen 2.809 N/A SER 19.A N TYR 11.A O no hydrogen 3.063 N/A SER 19.A OG ARG 20.A O no hydrogen 3.536 N/A SER 21.A OG ASP 8.A OD2 no hydrogen 2.612 N/A ARG 22.A N ARG 20.A O no hydrogen 3.031 N/A TYR 27.A N THR 59.A O no hydrogen 2.956 N/A THR 28.A N LEU 111.A O no hydrogen 3.013 N/A PHE 30.A N LEU 63.A O no hydrogen 2.924 N/A PHE 31.A N THR 107.A O no hydrogen 2.896 N/A TYR 32.A N ILE 65.A O no hydrogen 3.125 N/A ASP 35.A N ASP 33.A OD2 no hydrogen 2.677 N/A CYS 36.A SG THR 105.A O no hydrogen 3.215 N/A CYS 36.A SG THR 105.A OG1 no hydrogen 3.108 N/A CYS 39.A N CYS 36.A O no hydrogen 2.954 N/A ARG 40.A N CYS 36.A O no hydrogen 3.172 N/A ARG 40.A NE GLU 43.A OE1 no hydrogen 3.353 N/A ARG 40.A NE GLU 43.A OE2 no hydrogen 2.854 N/A ARG 40.A NH1 ASP 33.A O no hydrogen 3.412 N/A ARG 40.A NH1 GLU 43.A OE1 no hydrogen 2.555 N/A ARG 40.A NH2 ASP 33.A O no hydrogen 3.153 N/A LYS 41.A N SER 37.A O no hydrogen 2.957 N/A PHE 42.A N ASN 38.A O no hydrogen 3.187 N/A GLU 43.A N CYS 39.A O no hydrogen 2.945 N/A LYS 44.A N ARG 40.A O no hydrogen 2.833 N/A LYS 44.A NZ GLU 48.A OE1 no hydrogen 3.228 N/A LEU 45.A N.A LYS 41.A O no hydrogen 2.910 N/A LEU 45.A N.B LYS 41.A O no hydrogen 2.911 N/A PHE 46.A N PHE 42.A O no hydrogen 2.802 N/A ALA 47.A N GLU 43.A O no hydrogen 3.414 N/A GLU 48.A N LEU 45.A O.A no hydrogen 2.986 N/A GLU 48.A N LEU 45.A O.B no hydrogen 3.062 N/A ILE 49.A N PHE 46.A O no hydrogen 3.151 N/A VAL 53.A N ILE 49.A O no hydrogen 3.073 N/A GLU 54.A N.A PRO 50.A O no hydrogen 2.846 N/A GLU 54.A N.B PRO 50.A O no hydrogen 2.846 N/A GLU 56.A N VAL 53.A O no hydrogen 2.929 N/A ASN 57.A N.A GLU 54.A O.A no hydrogen 3.048 N/A ASN 57.A N.A GLU 54.A O.B no hydrogen 2.946 N/A ASN 57.A N.B GLU 54.A O.A no hydrogen 3.013 N/A ASN 57.A N.B GLU 54.A O.B no hydrogen 2.909 N/A ASN 57.A ND2.A GLU 54.A OE2.B no hydrogen 3.035 N/A GLY 58.A N VAL 55.A O no hydrogen 3.226 N/A THR 59.A N ASN 57.A OD1.B no hydrogen 2.854 N/A THR 59.A OG1 ASN 57.A OD1.B no hydrogen 2.322 N/A ARG 61.A N TYR 27.A O no hydrogen 3.004 N/A ALA 64.A N ILE 85.A O no hydrogen 2.861 N/A ILE 65.A N PHE 30.A O no hydrogen 2.848 N/A TYR 66.A N GLY 87.A O no hydrogen 2.876 N/A ASN 70.A N TYR 66.A OH no hydrogen 2.879 N/A ARG 71.A N GLU 69.A O no hydrogen 2.857 N/A TRP 74.A N ASN 70.A O no hydrogen 3.010 N/A ALA 75.A N ARG 71.A O no hydrogen 2.943 N/A THR 76.A N GLU 72.A O no hydrogen 3.041 N/A THR 76.A OG1 GLU 72.A O no hydrogen 3.252 N/A LYS 77.A N GLU 73.A O no hydrogen 3.191 N/A ALA 78.A N ALA 75.A O no hydrogen 3.199 N/A TYR 80.A N LYS 77.A O no hydrogen 2.885 N/A TRP 84.A N PRO 81.A O no hydrogen 3.169 N/A ILE 85.A N VAL 62.A O no hydrogen 2.832 N/A GLY 87.A N ALA 64.A O no hydrogen 2.669 N/A TRP 88.A N VAL 12.A O no hydrogen 2.837 N/A TRP 88.A NE1 ASP 68.A O no hydrogen 2.821 N/A ASN 89.A N TYR 66.A O no hydrogen 3.060 N/A ASN 89.A ND2 THR 10.A O no hydrogen 2.851 N/A ASN 89.A ND2 ASP 93.A OD2 no hydrogen 2.794 N/A LYS 90.A N TRP 88.A O no hydrogen 2.814 N/A GLY 92.A N ASN 89.A O no hydrogen 2.873 N/A ILE 94.A N ASN 89.A OD1 no hydrogen 2.966 N/A ARG 95.A NE ASP 68.A OD1 no hydrogen 2.677 N/A ARG 95.A NH1 ILE 102.A O no hydrogen 3.380 N/A ARG 95.A NH2 ASP 68.A OD2 no hydrogen 2.901 N/A THR 96.A N GLY 92.A O no hydrogen 3.061 N/A THR 96.A OG1 GLY 92.A O no hydrogen 3.164 N/A ARG 97.A N ASP 93.A O no hydrogen 2.859 N/A GLN 98.A N ARG 95.A O no hydrogen 2.954 N/A LEU 99.A N ILE 94.A O no hydrogen 2.850 N/A TYR 100.A OH ALA 7.A O no hydrogen 2.462 N/A ARG 103.A NE ASP 121.A OD2 no hydrogen 2.721 N/A ARG 103.A NH1 ASP 121.A OD2 no hydrogen 3.381 N/A THR 107.A N PHE 31.A O no hydrogen 3.045 N/A THR 107.A OG1 ALA 104.A O no hydrogen 2.534 N/A TYR 109.A N LEU 29.A O no hydrogen 3.122 N/A LEU 110.A N LEU 119.A O no hydrogen 2.811 N/A LEU 111.A N THR 28.A O no hydrogen 2.728 N/A ASP 112.A N ARG 116.A O no hydrogen 2.959 N/A ARG 114.A N ASP 112.A OD1 no hydrogen 2.640 N/A LYS 115.A N ASP 112.A O no hydrogen 3.097 N/A LYS 115.A NZ LEU 23.A O.A no hydrogen 2.475 N/A LYS 115.A NZ LEU 23.A O.B no hydrogen 2.485 N/A ARG 116.A N ASP 112.A OD1 no hydrogen 2.850 N/A ARG 116.A NH1 GLY 4.A O no hydrogen 3.157 N/A ILE 118.A N LEU 110.A O no hydrogen 2.806 N/A LEU 119.A N LEU 110.A O no hydrogen 3.128 N/A LYS 120.A NZ SER 1.A O no hydrogen 3.526 N/A THR 122.A N ILE 108.A O no hydrogen 2.819 N/A THR 122.A OG1 GLN 125.A OE1 no hydrogen 2.656 N/A SER 123.A N THR 122.A OG1 no hydrogen 2.776 N/A LEU 126.A N SER 123.A O no hydrogen 2.915 N/A ASP 128.A N GLU 124.A O no hydrogen 2.972 N/A TYR 129.A N GLN 125.A O no hydrogen 2.901 N/A LEU 130.A N LEU 126.A O no hydrogen 2.690 N/A ALA 131.A N ILE 127.A O no hydrogen 2.789 N/A THR 132.A N ASP 128.A O no hydrogen 3.210 N/A THR 132.A OG1 ASP 128.A O no hydrogen 2.957 N/A THR 132.A OG1 TYR 129.A O no hydrogen 3.343 N/A