Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6in2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 4.A OG1 no hydrogen 3.158 N/A THR 4.A N THR 1.A OG1 no hydrogen 3.340 N/A THR 4.A OG1 THR 1.A OG1 no hydrogen 3.158 N/A VAL 5.A N THR 1.A O no hydrogen 3.029 N/A LEU 6.A N PRO 2.A O no hydrogen 2.963 N/A LEU 7.A N LEU 3.A O no hydrogen 2.930 N/A ARG 8.A N THR 4.A O no hydrogen 2.765 N/A SER 9.A N VAL 5.A O no hydrogen 3.046 N/A SER 9.A OG.A GLU 118.A O no hydrogen 2.725 N/A SER 9.A OG.B VAL 5.A O no hydrogen 3.047 N/A VAL 10.A N LEU 6.A O no hydrogen 2.929 N/A LEU 11.A N LEU 7.A O no hydrogen 2.804 N/A ASP 12.A N ARG 8.A O no hydrogen 2.931 N/A GLN 13.A N SER 9.A O no hydrogen 3.067 N/A GLN 13.A NE2 SER 9.A O no hydrogen 3.209 N/A GLN 13.A NE2 GLU 118.A OE2 no hydrogen 2.781 N/A LEU 14.A N VAL 10.A O no hydrogen 2.828 N/A GLN 15.A N LEU 11.A O no hydrogen 2.901 N/A ASP 16.A N ASP 12.A O no hydrogen 3.096 N/A LYS 17.A N LEU 14.A O no hydrogen 3.010 N/A ASP 18.A N GLN 15.A O no hydrogen 2.782 N/A ARG 21.A N ASP 18.A O no hydrogen 3.092 N/A ILE 22.A N ASP 18.A OD1 no hydrogen 2.872 N/A PHE 23.A N ASP 18.A OD2 no hydrogen 2.826 N/A ALA 24.A N ARG 21.A O no hydrogen 3.299 N/A SER 28.A OG GLU 31.A OE1 no hydrogen 2.968 N/A LYS 30.A N SER 28.A OG no hydrogen 3.206 N/A VAL 32.A N SER 28.A O no hydrogen 2.779 N/A TYR 35.A N VAL 32.A O no hydrogen 3.228 N/A ASP 37.A N ASP 34.A O no hydrogen 3.039 N/A HIS 38.A N TYR 35.A O no hydrogen 2.953 N/A ILE 39.A N TYR 35.A O no hydrogen 2.942 N/A PHE 45.A N PHE 23.A O no hydrogen 2.881 N/A ALA 46.A N ALA 24.A O no hydrogen 3.159 N/A THR 47.A N ASP 44.A OD2 no hydrogen 2.875 N/A THR 47.A OG1 ASP 44.A OD1 no hydrogen 2.418 N/A THR 47.A OG1 ASP 44.A OD2 no hydrogen 3.201 N/A MET 48.A N ASP 44.A O no hydrogen 3.076 N/A ARG 49.A N PHE 45.A O no hydrogen 2.854 N/A ARG 49.A NH1 ASP 12.A OD1 no hydrogen 3.094 N/A ARG 49.A NH2 ASP 12.A OD1 no hydrogen 2.783 N/A ARG 49.A NH2 GLN 15.A OE1 no hydrogen 2.934 N/A LYS 50.A N ALA 46.A O no hydrogen 2.980 N/A ARG 51.A N THR 47.A O no hydrogen 3.094 N/A ARG 51.A NE GLY 56.A O no hydrogen 2.852 N/A ARG 51.A NH1 ASP 66.A OD2 no hydrogen 3.236 N/A ARG 51.A NH2 GLY 56.A O no hydrogen 3.105 N/A LEU 52.A N MET 48.A O no hydrogen 2.911 N/A GLU 53.A N ARG 49.A O no hydrogen 2.899 N/A ALA 54.A N LYS 50.A O no hydrogen 3.240 N/A GLN 55.A N LEU 52.A O no hydrogen 2.723 N/A GLY 56.A N ARG 51.A O no hydrogen 2.797 N/A TYR 57.A OH ASP 66.A OD2 no hydrogen 2.511 N/A LYS 58.A N GLU 62.A OE1 no hydrogen 2.918 N/A GLU 62.A N ASN 59.A OD1 no hydrogen 3.060 N/A GLU 64.A N LEU 60.A O no hydrogen 2.875 N/A GLU 65.A N HIS 61.A O no hydrogen 3.001 N/A ASP 66.A N GLU 62.A O no hydrogen 3.351 N/A PHE 67.A N PHE 63.A O no hydrogen 3.128 N/A ASP 68.A N GLU 64.A O no hydrogen 2.765 N/A LEU 69.A N GLU 65.A O no hydrogen 3.059 N/A ILE 70.A N ASP 66.A O no hydrogen 3.229 N/A ILE 71.A N PHE 67.A O no hydrogen 3.163 N/A ASP 72.A N ASP 68.A O no hydrogen 2.744 N/A ASN 73.A N LEU 69.A O no hydrogen 2.869 N/A ASN 73.A ND2 HIS 41.A O no hydrogen 2.861 N/A CYS 74.A N ILE 70.A O no hydrogen 3.381 N/A CYS 74.A SG ASN 78.A OD1 no hydrogen 3.436 N/A CYS 74.A SG PHE 84.A O no hydrogen 3.207 N/A MET 75.A N ILE 71.A O no hydrogen 3.051 N/A LYS 76.A N ASP 72.A O no hydrogen 2.874 N/A TYR 77.A N ASN 73.A O no hydrogen 2.865 N/A TYR 77.A OH ASP 34.A OD1 no hydrogen 2.527 N/A ASN 78.A N CYS 74.A O no hydrogen 3.035 N/A THR 82.A OG1 ALA 79.A O no hydrogen 2.592 N/A TYR 85.A N THR 82.A OG1 no hydrogen 3.197 N/A ARG 86.A N THR 82.A O no hydrogen 3.278 N/A ARG 86.A NH1 ASP 81.A OD1 no hydrogen 2.995 N/A ALA 87.A N VAL 83.A O no hydrogen 3.093 N/A ALA 88.A N PHE 84.A O no hydrogen 2.938 N/A VAL 89.A N TYR 85.A O no hydrogen 2.983 N/A ARG 90.A N ARG 86.A O no hydrogen 3.061 N/A LEU 91.A N ALA 87.A O no hydrogen 2.982 N/A ARG 92.A N ALA 88.A O no hydrogen 2.786 N/A ARG 92.A NE ASP 93.A OD1 no hydrogen 3.039 N/A ARG 92.A NH2 ASP 93.A OD1 no hydrogen 3.290 N/A ASP 93.A N VAL 89.A O no hydrogen 2.949 N/A GLN 94.A N ARG 90.A O no hydrogen 2.827 N/A GLY 95.A N LEU 91.A O no hydrogen 2.802 N/A GLY 96.A N ARG 92.A O no hydrogen 2.932 N/A VAL 97.A N ASP 93.A O no hydrogen 3.433 N/A VAL 98.A N GLN 94.A O no hydrogen 3.499 N/A LEU 99.A N GLY 95.A O no hydrogen 2.894 N/A ARG 100.A N GLY 96.A O no hydrogen 2.886 N/A GLN 101.A N VAL 97.A O no hydrogen 3.082 N/A GLN 101.A NE2 GLU 105.A OE1 no hydrogen 2.663 N/A ALA 102.A N VAL 98.A O no hydrogen 2.968 N/A ARG 103.A N LEU 99.A O no hydrogen 2.985 N/A ARG 103.A NE GLU 64.A OE1 no hydrogen 3.185 N/A ARG 103.A NH2 GLU 64.A OE1 no hydrogen 2.871 N/A ARG 103.A NH2 GLU 64.A OE2 no hydrogen 3.087 N/A ARG 104.A N ARG 100.A O no hydrogen 3.030 N/A GLU 105.A N GLN 101.A O no hydrogen 2.952 N/A VAL 106.A N ALA 102.A O no hydrogen 2.987 N/A ASP 107.A N ARG 103.A O no hydrogen 3.018 N/A SER 108.A N ARG 104.A O no hydrogen 3.147 N/A SER 108.A OG.A ARG 104.A O no hydrogen 2.880 N/A SER 108.A OG.B ARG 104.A O no hydrogen 2.747 N/A SER 108.A OG.B GLU 105.A O no hydrogen 3.474 N/A ILE 109.A N GLU 105.A O no hydrogen 2.963 N/A GLY 110.A N VAL 106.A O no hydrogen 3.047 N/A ALA 114.A N GLY 110.A O no hydrogen 2.902 N/A SER 115.A N LEU 111.A O no hydrogen 2.805 N/A SER 115.A OG LEU 111.A O no hydrogen 3.563 N/A SER 115.A OG GLU 112.A O no hydrogen 2.691 N/A GLY 116.A N GLU 112.A O no hydrogen 2.904 N/A LEU 117.A N GLU 113.A O no hydrogen 2.938 N/A GLU 118.A N ALA 114.A O no hydrogen 2.771 N/A HIS 119.A N SER 115.A O no hydrogen 3.147 N/A HIS 120.A N LEU 117.A O no hydrogen 3.316 N/A HIS 121.A NE2 GLU 118.A OE1 no hydrogen 3.042 N/A HIS 123.A ND1 HIS 124.A OXT no hydrogen 2.805 N/A