Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xjn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N GLU 117.A OE2 no hydrogen 3.332 N/A SER 3.A N GLU 117.A OE1 no hydrogen 3.127 N/A SER 3.A OG GLU 117.A OE1 no hydrogen 3.108 N/A LYS 4.A NZ LEU 61.A O no hydrogen 3.412 N/A ALA 5.A N ALA 1.A O no hydrogen 2.892 N/A VAL 6.A N ASP 2.A O no hydrogen 2.923 N/A LEU 7.A N SER 3.A O no hydrogen 2.923 N/A ASN 8.A N LYS 4.A O no hydrogen 3.008 N/A ASN 8.A ND2 ALA 64.A O no hydrogen 3.435 N/A GLN 9.A N ALA 5.A O no hydrogen 2.846 N/A GLN 9.A NE2 ASP 13.A OD1 no hydrogen 3.313 N/A GLN 9.A NE2 ASP 13.A OD2 no hydrogen 2.969 N/A GLN 9.A NE2 ASN 75.A O no hydrogen 2.790 N/A ALA 10.A N VAL 6.A O no hydrogen 2.847 N/A VAL 11.A N LEU 7.A O no hydrogen 3.011 N/A ALA 12.A N ASN 8.A O no hydrogen 3.144 N/A ASP 13.A N GLN 9.A O no hydrogen 2.873 N/A LEU 14.A N ALA 10.A O no hydrogen 2.691 N/A SER 15.A N VAL 11.A O no hydrogen 3.070 N/A SER 15.A OG VAL 11.A O no hydrogen 2.887 N/A VAL 16.A N ALA 12.A O no hydrogen 3.100 N/A ALA 17.A N ASP 13.A O no hydrogen 2.663 N/A HIS 18.A N LEU 14.A O no hydrogen 2.905 N/A SER 19.A N SER 15.A O no hydrogen 3.216 N/A SER 19.A OG GLU 80.A OE1 no hydrogen 2.459 N/A ILE 20.A N VAL 16.A O no hydrogen 2.952 N/A LEU 21.A N ALA 17.A O no hydrogen 2.968 N/A HIS 22.A N HIS 18.A O no hydrogen 3.010 N/A GLN 23.A N SER 19.A O no hydrogen 2.897 N/A GLN 23.A NE2 VAL 81.A O no hydrogen 2.874 N/A VAL 24.A N ILE 20.A O no hydrogen 2.871 N/A HIS 25.A N LEU 21.A O no hydrogen 2.832 N/A HIS 25.A ND1 HIS 37.A O no hydrogen 2.666 N/A TRP 26.A N HIS 22.A O no hydrogen 2.880 N/A TYR 27.A N GLN 23.A O no hydrogen 2.973 N/A MET 28.A N VAL 24.A O no hydrogen 3.153 N/A PHE 33.A N GLY 30.A O no hydrogen 2.945 N/A TRP 36.A N GLY 32.A O no hydrogen 2.948 N/A HIS 37.A N PHE 33.A O no hydrogen 2.699 N/A HIS 37.A ND1 HIS 25.A O no hydrogen 2.778 N/A LYS 39.A N ILE 35.A O no hydrogen 3.307 N/A LYS 39.A NZ GLU 42.A OE1 no hydrogen 2.790 N/A MET 40.A N TRP 36.A O no hydrogen 3.013 N/A MET 40.A N HIS 37.A O no hydrogen 3.217 N/A GLU 42.A N PRO 38.A O no hydrogen 3.329 N/A TYR 43.A N LYS 39.A O no hydrogen 3.109 N/A MET 44.A N MET 40.A O no hydrogen 2.807 N/A GLU 45.A N ASP 41.A O no hydrogen 2.935 N/A GLU 46.A N GLU 42.A O no hydrogen 3.043 N/A ILE 47.A N TYR 43.A O no hydrogen 2.832 N/A ASP 48.A N MET 44.A O no hydrogen 2.850 N/A GLY 49.A N GLU 45.A O no hydrogen 3.008 N/A TYR 50.A N GLU 46.A O no hydrogen 3.176 N/A TYR 50.A OH GLU 46.A OE2 no hydrogen 2.649 N/A LEU 51.A N ILE 47.A O no hydrogen 2.957 N/A ASP 52.A N ASP 48.A O no hydrogen 3.011 N/A GLU 53.A N GLY 49.A O no hydrogen 3.024 N/A MET 54.A N TYR 50.A O no hydrogen 2.841 N/A SER 55.A N LEU 51.A O no hydrogen 3.066 N/A GLU 56.A N ASP 52.A O no hydrogen 2.785 N/A ARG 57.A N GLU 53.A O no hydrogen 2.906 N/A ARG 57.A NE THR 122.A OG1 no hydrogen 3.035 N/A ARG 57.A NH2 ASP 119.A OD1 no hydrogen 2.819 N/A LEU 58.A N MET 54.A O no hydrogen 3.009 N/A ILE 59.A N SER 55.A O no hydrogen 2.968 N/A THR 60.A N GLU 56.A O no hydrogen 2.948 N/A THR 60.A OG1 GLU 56.A O no hydrogen 2.716 N/A LEU 61.A N ARG 57.A O no hydrogen 2.964 N/A LEU 61.A N LEU 58.A O no hydrogen 3.174 N/A GLY 62.A N ILE 59.A O no hydrogen 2.921 N/A GLY 63.A N LEU 58.A O no hydrogen 2.818 N/A PHE 66.A N ASN 8.A OD1 no hydrogen 2.858 N/A SER 67.A N GLU 71.A OE2 no hydrogen 3.127 N/A THR 68.A OG1 GLU 71.A OE2 no hydrogen 2.679 N/A LYS 70.A NZ GLU 74.A OE2 no hydrogen 2.696 N/A GLU 71.A N THR 68.A OG1 no hydrogen 3.283 N/A PHE 72.A N THR 68.A O no hydrogen 3.120 N/A SER 73.A N LEU 69.A O no hydrogen 2.892 N/A SER 73.A OG LEU 69.A O no hydrogen 3.147 N/A GLU 74.A N LYS 70.A O no hydrogen 3.075 N/A ASN 75.A N GLU 71.A O no hydrogen 2.956 N/A ASN 75.A ND2 GLU 71.A O no hydrogen 2.837 N/A SER 76.A N PHE 72.A O no hydrogen 2.946 N/A SER 76.A OG ASP 13.A OD1 no hydrogen 2.728 N/A GLN 77.A N ASP 13.A OD1 no hydrogen 2.927 N/A LEU 78.A N SER 76.A OG no hydrogen 2.975 N/A ASN 86.A N.A ASP 84.A OD1 no hydrogen 2.980 N/A ASN 86.A N.B ASP 84.A OD1 no hydrogen 3.009 N/A GLU 91.A N THR 88.A OG1 no hydrogen 3.000 N/A GLN 92.A N THR 88.A O no hydrogen 2.810 N/A LEU 93.A N ILE 89.A O no hydrogen 2.804 N/A ALA 94.A N GLU 90.A O no hydrogen 2.895 N/A ARG 95.A N GLU 91.A O no hydrogen 2.911 N/A ARG 95.A NH2 LYS 79.A O no hydrogen 2.747 N/A VAL 96.A N GLN 92.A O no hydrogen 3.056 N/A VAL 97.A N LEU 93.A O no hydrogen 2.853 N/A GLU 98.A N ALA 94.A O no hydrogen 2.953 N/A VAL 99.A N ARG 95.A O no hydrogen 3.021 N/A PHE 100.A N VAL 96.A O no hydrogen 2.863 N/A ARG 101.A N VAL 97.A O no hydrogen 2.759 N/A ARG 101.A NH1 PRO 148.A O no hydrogen 2.908 N/A ARG 101.A NH2 PRO 148.A O no hydrogen 2.892 N/A TYR 102.A N GLU 98.A O no hydrogen 3.087 N/A TYR 102.A OH ASP 13.A OD1 no hydrogen 3.266 N/A TYR 102.A OH ASP 13.A OD2 no hydrogen 2.588 N/A LEU 103.A N VAL 99.A O no hydrogen 2.939 N/A ALA 104.A N PHE 100.A O no hydrogen 2.898 N/A ALA 105.A N ARG 101.A O no hydrogen 3.100 N/A LEU 106.A N TYR 102.A O no hydrogen 2.903 N/A PHE 107.A N LEU 103.A O no hydrogen 2.800 N/A GLN 108.A N ALA 104.A O no hydrogen 3.027 N/A LYS 109.A N ALA 105.A O no hydrogen 2.964 N/A GLY 110.A N LEU 106.A O no hydrogen 2.828 N/A PHE 111.A N PHE 107.A O no hydrogen 2.769 N/A ASP 112.A N GLN 108.A O no hydrogen 2.797 N/A VAL 113.A N LYS 109.A O no hydrogen 3.041 N/A SER 114.A N GLY 110.A O no hydrogen 3.047 N/A SER 114.A OG GLY 110.A O no hydrogen 2.743 N/A SER 114.A OG PHE 111.A O no hydrogen 3.082 N/A ASP 115.A N PHE 111.A O no hydrogen 2.939 N/A GLU 116.A N ASP 112.A O no hydrogen 2.918 N/A GLU 117.A N VAL 113.A O no hydrogen 3.086 N/A GLY 118.A N ASP 115.A O no hydrogen 3.317 N/A ASP 119.A N SER 114.A O no hydrogen 2.830 N/A THR 122.A N ASP 119.A OD1 no hydrogen 3.278 N/A THR 122.A OG1 ASP 119.A OD2 no hydrogen 2.569 N/A ASN 123.A N ASP 119.A O no hydrogen 2.892 N/A ASN 123.A ND2 PHE 111.A O no hydrogen 2.801 N/A ASN 123.A ND2 SER 114.A OG no hydrogen 3.375 N/A ASP 124.A N SER 120.A O no hydrogen 2.977 N/A ILE 125.A N VAL 121.A O no hydrogen 3.178 N/A PHE 126.A N THR 122.A O no hydrogen 3.106 N/A ASN 127.A N ASN 123.A O no hydrogen 3.090 N/A VAL 128.A N ASP 124.A O no hydrogen 2.937 N/A ALA 129.A N ILE 125.A O no hydrogen 3.233 N/A LYS 130.A N PHE 126.A O no hydrogen 2.946 N/A LYS 130.A NZ GLU 134.A OE1 no hydrogen 3.412 N/A ALA 131.A N ASN 127.A O no hydrogen 2.885 N/A SER 132.A N VAL 128.A O no hydrogen 3.340 N/A SER 132.A OG GLU 46.A OE2 no hydrogen 2.648 N/A ILE 133.A N ALA 129.A O no hydrogen 3.032 N/A GLU 134.A N LYS 130.A O no hydrogen 2.950 N/A LYS 135.A N ALA 131.A O no hydrogen 3.094 N/A HIS 136.A N SER 132.A O no hydrogen 2.966 N/A HIS 136.A NE2 GLU 46.A OE1 no hydrogen 2.541 N/A ILE 137.A N ILE 133.A O no hydrogen 2.928 N/A TRP 138.A N GLU 134.A O no hydrogen 2.993 N/A MET 139.A N LYS 135.A O no hydrogen 3.153 N/A LEU 140.A N HIS 136.A O no hydrogen 2.839 N/A GLN 141.A N ILE 137.A O no hydrogen 2.974 N/A ALA 142.A N TRP 138.A O no hydrogen 2.802 N/A GLU 143.A N MET 139.A O no hydrogen 2.960 N/A LEU 144.A N LEU 140.A O no hydrogen 3.089 N/A GLY 145.A N ALA 142.A O no hydrogen 2.906 N/A GLN 146.A N GLN 141.A O no hydrogen 2.744 N/A