Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6daf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLN 6.A OE1 no hydrogen 2.758 N/A THR 3.A OG1 GLN 6.A OE1 no hydrogen 3.501 N/A GLN 6.A N THR 3.A OG1 no hydrogen 3.103 N/A ILE 7.A N THR 3.A O no hydrogen 2.959 N/A ALA 8.A N GLU 4.A O no hydrogen 2.852 N/A GLU 9.A N GLU 5.A O no hydrogen 2.848 N/A PHE 10.A N GLN 6.A O no hydrogen 2.953 N/A LYS 11.A N ILE 7.A O no hydrogen 2.815 N/A GLU 12.A N ALA 8.A O no hydrogen 2.852 N/A ALA 13.A N GLU 9.A O no hydrogen 3.194 N/A PHE 14.A N PHE 10.A O no hydrogen 3.037 N/A SER 15.A N LYS 11.A O no hydrogen 2.714 N/A SER 15.A OG LYS 11.A O no hydrogen 3.441 N/A LEU 16.A N GLU 12.A O no hydrogen 3.271 N/A PHE 17.A N PHE 14.A O no hydrogen 3.057 N/A ASP 18.A N PHE 14.A O no hydrogen 2.945 N/A ASP 20.A N GLU 29.A OE2 no hydrogen 3.200 N/A GLY 21.A N ASP 18.A O no hydrogen 3.112 N/A ASP 22.A N ASP 18.A OD2 no hydrogen 3.450 N/A GLY 23.A N ASP 18.A OD1 no hydrogen 3.033 N/A THR 24.A N ASP 22.A OD1 no hydrogen 2.890 N/A THR 24.A OG1 ASP 22.A OD1 no hydrogen 2.747 N/A THR 24.A OG1 ASP 22.A OD2 no hydrogen 2.893 N/A ILE 25.A N ILE 61.A O no hydrogen 2.868 N/A THR 26.A N GLU 29.A OE1 no hydrogen 3.244 N/A GLU 29.A N THR 26.A OG1 no hydrogen 3.380 N/A LEU 30.A N THR 26.A O no hydrogen 2.693 N/A GLY 31.A N THR 27.A O no hydrogen 2.465 N/A THR 32.A N LYS 28.A O no hydrogen 3.063 N/A THR 32.A OG1 LYS 28.A O no hydrogen 2.860 N/A VAL 33.A N GLU 29.A O no hydrogen 3.222 N/A MET 34.A N LEU 30.A O no hydrogen 3.097 N/A ARG 35.A N GLY 31.A O no hydrogen 3.078 N/A SER 36.A N THR 32.A O no hydrogen 3.214 N/A SER 36.A OG VAL 33.A O no hydrogen 2.863 N/A LEU 37.A N VAL 33.A O no hydrogen 3.116 N/A GLY 38.A N ARG 35.A O no hydrogen 3.244 N/A GLN 47.A N GLU 43.A O no hydrogen 3.376 N/A ASP 48.A N ALA 44.A O no hydrogen 3.132 N/A ILE 50.A N LEU 46.A O no hydrogen 3.138 N/A ASN 51.A N GLN 47.A O no hydrogen 2.953 N/A GLU 52.A N ASP 48.A O no hydrogen 3.056 N/A VAL 53.A N ILE 50.A O no hydrogen 3.391 N/A ASP 54.A N ILE 50.A O no hydrogen 3.038 N/A ASP 54.A N ASN 51.A O no hydrogen 3.243 N/A ASP 56.A N GLU 65.A OE2 no hydrogen 3.260 N/A GLY 57.A N ASP 54.A OD1 no hydrogen 2.862 N/A ASN 58.A N ASP 56.A OD1 no hydrogen 2.986 N/A GLY 59.A N ASP 54.A OD2 no hydrogen 2.774 N/A THR 60.A N ASP 54.A OD2 no hydrogen 3.309 N/A THR 60.A OG1 GLY 59.A O no hydrogen 2.449 N/A ILE 61.A N ILE 25.A O no hydrogen 3.270 N/A ASP 62.A N GLU 65.A OE1 no hydrogen 2.663 N/A GLU 65.A N ASP 62.A OD1 no hydrogen 2.794 N/A PHE 66.A N ASP 62.A O no hydrogen 2.940 N/A LEU 67.A N PHE 63.A O no hydrogen 2.631 N/A THR 68.A N PRO 64.A O no hydrogen 2.971 N/A THR 68.A OG1 PRO 64.A O no hydrogen 2.644 N/A MET 69.A N GLU 65.A O no hydrogen 3.014 N/A MET 70.A N PHE 66.A O no hydrogen 2.932 N/A ALA 71.A N LEU 67.A O no hydrogen 3.065 N/A ARG 72.A N THR 68.A O no hydrogen 3.185 N/A LYS 73.A N MET 69.A O no hydrogen 2.766 N/A MET 74.A N MET 70.A O no hydrogen 2.840 N/A LYS 75.A N ALA 71.A O no hydrogen 3.359 N/A LYS 75.A N ARG 72.A O no hydrogen 3.006 N/A ASP 76.A N ARG 72.A O no hydrogen 2.855 N/A ASP 76.A N LYS 73.A O no hydrogen 3.248 N/A THR 77.A N LYS 73.A O no hydrogen 3.026 N/A THR 77.A OG1 LYS 73.A O no hydrogen 3.140 N/A GLU 80.A N ASP 78.A OD2 no hydrogen 2.999 N/A GLU 82.A N ASP 78.A O no hydrogen 2.960 N/A ARG 84.A N GLU 80.A O no hydrogen 3.180 N/A GLU 85.A N GLU 81.A O no hydrogen 3.374 N/A ALA 86.A N GLU 82.A O no hydrogen 3.327 N/A PHE 87.A N ILE 83.A O no hydrogen 2.662 N/A ARG 88.A N ARG 84.A O no hydrogen 3.056 N/A VAL 89.A N GLU 85.A O no hydrogen 3.350 N/A VAL 89.A N ALA 86.A O no hydrogen 2.902 N/A PHE 90.A N ALA 86.A O no hydrogen 3.048 N/A ASP 91.A N PHE 87.A O no hydrogen 2.651 N/A GLY 94.A N ASP 91.A O no hydrogen 2.934 N/A ASN 95.A N ASP 91.A OD1 no hydrogen 3.276 N/A ASN 95.A N ASP 93.A OD1 no hydrogen 3.212 N/A GLY 96.A N ASP 91.A OD2 no hydrogen 2.613 N/A TYR 97.A N ASN 95.A OD1 no hydrogen 3.091 N/A ILE 98.A N VAL 134.A O no hydrogen 2.588 N/A SER 99.A N GLU 102.A OE1 no hydrogen 2.960 N/A GLU 102.A N SER 99.A OG no hydrogen 3.253 N/A LEU 103.A N SER 99.A O no hydrogen 2.989 N/A ARG 104.A N ALA 100.A O no hydrogen 2.909 N/A HIS 105.A N ALA 101.A O no hydrogen 3.118 N/A VAL 106.A N GLU 102.A O no hydrogen 3.229 N/A MET 107.A N LEU 103.A O no hydrogen 2.885 N/A THR 108.A N ARG 104.A O no hydrogen 2.935 N/A THR 108.A OG1 ARG 104.A O no hydrogen 3.185 N/A THR 108.A OG1 HIS 105.A O no hydrogen 2.938 N/A ASN 109.A N HIS 105.A O no hydrogen 2.864 N/A LEU 110.A N VAL 106.A O no hydrogen 2.780 N/A GLY 111.A N THR 108.A O no hydrogen 3.023 N/A GLU 112.A N MET 107.A O no hydrogen 2.953 N/A THR 115.A N GLU 118.A OE1 no hydrogen 2.672 N/A GLU 118.A N THR 115.A OG1 no hydrogen 2.848 N/A VAL 119.A N THR 115.A O no hydrogen 2.979 N/A ASP 120.A N ASP 116.A O no hydrogen 3.126 N/A GLU 121.A N GLU 117.A O no hydrogen 2.865 N/A MET 122.A N GLU 118.A O no hydrogen 2.786 N/A ILE 123.A N VAL 119.A O no hydrogen 2.976 N/A ARG 124.A N ASP 120.A O no hydrogen 2.913 N/A GLU 125.A N GLU 121.A O no hydrogen 3.004 N/A ALA 126.A N MET 122.A O no hydrogen 3.399 N/A ASP 127.A N ILE 123.A O no hydrogen 2.771 N/A ILE 128.A N GLU 138.A OE2 no hydrogen 3.155 N/A ASP 129.A N GLU 138.A OE2 no hydrogen 3.199 N/A GLY 130.A N ASP 127.A OD1 no hydrogen 3.181 N/A GLY 132.A N ASP 127.A OD2 no hydrogen 2.736 N/A GLN 133.A N ASP 131.A OD1 no hydrogen 2.998 N/A VAL 134.A N ILE 98.A O no hydrogen 2.883 N/A ASN 135.A N GLU 138.A OE1 no hydrogen 2.941 N/A TYR 136.A OH GLU 80.A O no hydrogen 3.177 N/A GLU 137.A N GLU 137.A OE2 no hydrogen 2.393 N/A GLU 138.A N ASN 135.A OD1 no hydrogen 2.800 N/A LEU 139.A N ASN 135.A O no hydrogen 2.984 N/A VAL 140.A N TYR 136.A O no hydrogen 3.012 N/A GLN 141.A N GLU 137.A O no hydrogen 3.165 N/A MET 142.A N GLU 138.A O no hydrogen 3.292 N/A MET 143.A N LEU 139.A O no hydrogen 2.949 N/A THR 144.A N VAL 140.A O no hydrogen 3.168 N/A THR 144.A OG1 VAL 140.A O no hydrogen 2.600 N/A THR 144.A OG1 GLN 141.A O no hydrogen 3.501 N/A