Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ib6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 114.A O no hydrogen 2.888 N/A THR 2.A OG1 HIS 3.A ND1 no hydrogen 2.821 N/A THR 2.A OG1 GLU 114.A O no hydrogen 3.375 N/A HIS 3.A N GLU 114.A O no hydrogen 3.106 N/A HIS 3.A ND1 THR 2.A OG1 no hydrogen 2.821 N/A VAL 4.A N LYS 50.A O no hydrogen 2.775 N/A ILE 5.A N VAL 116.A O no hydrogen 2.708 N/A TRP 6.A N ALA 52.A O no hydrogen 2.651 N/A TRP 6.A NE1 GLN 51.A OE1 no hydrogen 2.635 N/A ASP 7.A N VAL 118.A O no hydrogen 3.063 N/A MET 8.A N ASP 7.A OD1 no hydrogen 2.739 N/A GLU 10.A N ASN 13.A O no hydrogen 2.679 N/A THR 11.A N MET 8.A O no hydrogen 2.987 N/A THR 11.A OG1 ASN 120.A OD1 no hydrogen 3.131 N/A LEU 12.A N MET 8.A O no hydrogen 3.022 N/A ASN 13.A N MET 8.A O no hydrogen 3.175 N/A ASN 13.A ND2 THR 14.A O no hydrogen 2.687 N/A THR 14.A N VAL 32.A O no hydrogen 2.899 N/A ASN 17.A N GLU 30.A OE2 no hydrogen 3.295 N/A THR 18.A OG1 TYR 20.A O no hydrogen 2.639 N/A ARG 19.A N PRO 16.A O no hydrogen 2.725 N/A TYR 20.A N THR 18.A O no hydrogen 2.626 N/A HIS 23.A N TYR 28.A OH no hydrogen 2.842 N/A LEU 25.A N SER 60.A OG no hydrogen 2.784 N/A THR 27.A N PRO 24.A O no hydrogen 2.828 N/A THR 27.A OG1 PRO 24.A O no hydrogen 2.630 N/A TYR 28.A N LEU 25.A O no hydrogen 3.385 N/A TYR 28.A OH HIS 23.A O no hydrogen 3.401 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.472 N/A VAL 31.A N TYR 28.A O no hydrogen 3.113 N/A ARG 34.A N LEU 12.A O no hydrogen 3.017 N/A ARG 34.A NH1 THR 11.A O no hydrogen 2.803 N/A ARG 34.A NH1 ASP 164.A OD1 no hydrogen 2.943 N/A ARG 34.A NH2 ASP 164.A OD1 no hydrogen 3.423 N/A ARG 34.A NH2 ASP 164.A OD2 no hydrogen 2.827 N/A ALA 37.A N ARG 34.A O no hydrogen 3.119 N/A LYS 38.A NZ PHE 72.A O no hydrogen 2.897 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.897 N/A THR 40.A N ASN 36.A O no hydrogen 2.847 N/A THR 40.A OG1 ASN 36.A O no hydrogen 2.699 N/A LEU 41.A N ALA 37.A O no hydrogen 2.960 N/A GLU 42.A N LYS 38.A O no hydrogen 2.953 N/A LYS 43.A N GLU 39.A O no hydrogen 2.849 N/A VAL 44.A N THR 40.A O no hydrogen 2.788 N/A LYS 45.A N LEU 41.A O no hydrogen 3.043 N/A GLN 46.A N GLU 42.A O no hydrogen 2.989 N/A GLN 46.A NE2 GLU 42.A OE2 no hydrogen 2.931 N/A LEU 47.A N LYS 43.A O no hydrogen 2.726 N/A GLY 48.A N LYS 45.A O no hydrogen 2.771 N/A PHE 49.A N VAL 44.A O no hydrogen 3.230 N/A LYS 50.A N THR 2.A O no hydrogen 2.667 N/A GLN 51.A NE2 LEU 41.A O no hydrogen 3.270 N/A ALA 52.A N VAL 4.A O no hydrogen 2.879 N/A ILE 53.A N PHE 80.A O no hydrogen 2.759 N/A LEU 54.A N TRP 6.A O no hydrogen 3.054 N/A SER 55.A N TYR 82.A O no hydrogen 2.990 N/A SER 55.A OG ASN 56.A O no hydrogen 3.357 N/A ASN 56.A ND2 LYS 95.A O no hydrogen 2.941 N/A THR 57.A N SER 84.A OG no hydrogen 3.014 N/A THR 57.A OG1 SER 60.A O no hydrogen 2.694 N/A ALA 58.A N ASP 21.A OD1 no hydrogen 2.893 N/A THR 59.A N ASP 21.A OD2 no hydrogen 3.215 N/A THR 59.A OG1 HIS 22.A O no hydrogen 3.407 N/A SER 60.A OG ASP 21.A OD2 no hydrogen 2.544 N/A VAL 64.A N ASP 61.A OD1 no hydrogen 3.158 N/A ILE 65.A N ASP 61.A O no hydrogen 3.197 N/A LYS 66.A N THR 62.A O no hydrogen 2.830 N/A LYS 66.A NZ GLU 63.A OE2 no hydrogen 3.449 N/A ARG 67.A N GLU 63.A O no hydrogen 3.146 N/A ARG 67.A NE ASP 26.A OD2 no hydrogen 2.618 N/A VAL 68.A N VAL 64.A O no hydrogen 3.053 N/A LEU 69.A N ILE 65.A O no hydrogen 2.949 N/A THR 70.A N LYS 66.A O no hydrogen 2.964 N/A THR 70.A OG1 LYS 66.A O no hydrogen 2.911 N/A ASN 71.A N ARG 67.A O no hydrogen 3.055 N/A PHE 72.A N VAL 68.A O no hydrogen 3.041 N/A GLY 73.A N THR 70.A O no hydrogen 2.925 N/A ILE 74.A N LEU 69.A O no hydrogen 3.015 N/A TYR 77.A N ILE 74.A O no hydrogen 3.112 N/A TYR 77.A OH GLU 42.A OE1 no hydrogen 2.593 N/A PHE 78.A N ILE 75.A O no hydrogen 3.249 N/A ASP 79.A N GLN 51.A O no hydrogen 2.809 N/A TYR 82.A N ILE 53.A O no hydrogen 2.805 N/A ALA 83.A N THR 62.A OG1 no hydrogen 3.170 N/A SER 84.A N SER 55.A O no hydrogen 2.929 N/A SER 84.A OG THR 57.A O no hydrogen 3.213 N/A SER 84.A OG SER 86.A OG no hydrogen 2.939 N/A ASN 85.A N THR 57.A OG1 no hydrogen 2.792 N/A SER 86.A N THR 57.A O no hydrogen 2.971 N/A SER 86.A OG SER 84.A OG no hydrogen 2.939 N/A SER 86.A OG GLU 94.A OE1 no hydrogen 3.038 N/A GLU 87.A N ALA 58.A O no hydrogen 2.716 N/A LEU 88.A N ASN 85.A O no hydrogen 3.271 N/A LYS 95.A N ASN 56.A OD1 no hydrogen 3.017 N/A LYS 95.A NZ LEU 54.A O no hydrogen 2.698 N/A LYS 95.A NZ ASP 125.A OD1 no hydrogen 2.873 N/A ASP 97.A N GLU 94.A O no hydrogen 3.048 N/A LYS 98.A NZ ASP 102.A OD2 no hydrogen 3.417 N/A ILE 100.A N ASP 97.A O no hydrogen 3.317 N/A ASP 102.A N LYS 98.A O no hydrogen 2.673 N/A PHE 103.A N THR 99.A O no hydrogen 2.754 N/A THR 104.A N ILE 100.A O no hydrogen 2.791 N/A THR 104.A OG1 ILE 100.A O no hydrogen 2.760 N/A LEU 105.A N PHE 101.A O no hydrogen 2.916 N/A ASN 106.A N ASP 102.A O no hydrogen 3.004 N/A ALA 107.A N PHE 103.A O no hydrogen 3.034 N/A LEU 108.A N THR 104.A O no hydrogen 3.106 N/A GLN 109.A N ASN 106.A O no hydrogen 3.013 N/A GLN 109.A NE2 ASN 106.A O no hydrogen 2.707 N/A ILE 110.A N LEU 105.A O no hydrogen 3.016 N/A ASP 111.A N GLU 114.A OE1 no hydrogen 3.044 N/A THR 113.A N ASP 111.A OD1 no hydrogen 3.108 N/A THR 113.A OG1 ASP 111.A OD1 no hydrogen 2.713 N/A GLU 114.A N ASP 111.A O no hydrogen 3.005 N/A VAL 116.A N HIS 3.A O no hydrogen 2.935 N/A MET 117.A N HIS 135.A O no hydrogen 2.942 N/A VAL 118.A N ILE 5.A O no hydrogen 2.761 N/A GLY 119.A N ILE 137.A O no hydrogen 3.162 N/A ASN 120.A ND2 VAL 144.A O no hydrogen 2.825 N/A THR 121.A N ASP 125.A OD2 no hydrogen 3.304 N/A PHE 122.A N LEU 146.A O no hydrogen 2.759 N/A GLU 123.A N GLU 123.A OE2 no hydrogen 2.659 N/A ASP 125.A N THR 121.A O no hydrogen 3.115 N/A ILE 126.A N THR 121.A O no hydrogen 3.308 N/A ILE 127.A N PHE 122.A O no hydrogen 2.883 N/A ALA 129.A N ASP 125.A O no hydrogen 2.998 N/A ASN 130.A N ILE 126.A O no hydrogen 2.920 N/A ASN 130.A ND2 VAL 154.A O no hydrogen 2.893 N/A ASN 130.A ND2 PRO 157.A O no hydrogen 3.375 N/A ARG 131.A N ILE 127.A O no hydrogen 2.948 N/A ALA 132.A N GLY 128.A O no hydrogen 3.274 N/A GLY 133.A N ASN 130.A O no hydrogen 3.110 N/A ILE 134.A N ALA 129.A O no hydrogen 2.897 N/A ALA 136.A N PHE 158.A O no hydrogen 2.888 N/A ILE 137.A N MET 117.A O no hydrogen 2.754 N/A TRP 138.A N ILE 160.A O no hydrogen 3.024 N/A TRP 138.A NE1 ASN 120.A O no hydrogen 3.063 N/A LEU 139.A N GLY 119.A O no hydrogen 3.298 N/A GLN 140.A N VAL 162.A O no hydrogen 2.738 N/A GLN 140.A N TRP 163.A O no hydrogen 3.230 N/A GLN 140.A NE2 TRP 138.A O no hydrogen 2.866 N/A ASN 141.A N TRP 163.A O no hydrogen 2.983 N/A ASN 141.A ND2 GLU 143.A OE1 no hydrogen 3.497 N/A ASN 141.A ND2 ASP 164.A OD2 no hydrogen 2.765 N/A GLU 143.A N ASN 141.A OD1 no hydrogen 2.960 N/A VAL 144.A N ASN 141.A O no hydrogen 2.772 N/A CYS 145.A N ASN 141.A O no hydrogen 2.977 N/A CYS 145.A SG LEU 139.A O no hydrogen 3.217 N/A LEU 146.A N ASN 120.A O no hydrogen 2.826 N/A ASP 148.A N GLU 123.A OE1 no hydrogen 2.708 N/A ASP 148.A N GLU 123.A OE2 no hydrogen 3.388 N/A GLU 149.A N GLU 123.A OE1 no hydrogen 3.101 N/A LEU 151.A N GLU 149.A O no hydrogen 2.855 N/A VAL 154.A N ASN 130.A OD1 no hydrogen 2.872 N/A ILE 160.A N ALA 136.A O no hydrogen 2.925 N/A VAL 162.A N TRP 138.A O no hydrogen 3.193 N/A LEU 165.A N ASP 164.A OD1 no hydrogen 2.701 N/A ASP 167.A N ASP 164.A O no hydrogen 3.139 N/A VAL 168.A N LEU 165.A O no hydrogen 2.851 N/A ALA 171.A N ASP 167.A O no hydrogen 3.366 N/A LEU 172.A N VAL 168.A O no hydrogen 2.864 N/A LEU 173.A N PRO 169.A O no hydrogen 3.169 N/A LEU 174.A N GLU 170.A O no hydrogen 3.071 N/A LEU 175.A N ALA 171.A O no hydrogen 3.157 N/A LYS 176.A N LEU 172.A O no hydrogen 2.729 N/A LYS 177.A N LEU 173.A O no hydrogen 2.988 N/A ILE 178.A N LEU 174.A O no hydrogen 3.264 N/A SER 179.A N LEU 175.A O no hydrogen 2.822 N/A