Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qb2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N VAL 126.A O no hydrogen 3.216 N/A THR 4.A OG1 THR 125.A OG1 no hydrogen 2.776 N/A TYR 5.A N ILE 124.A O no hydrogen 2.732 N/A ALA 7.A N ASP 122.A O no hydrogen 3.066 N/A GLU 8.A N GLU 8.A OE2 no hydrogen 2.708 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.712 N/A THR 12.A N GLU 42.A O no hydrogen 2.896 N/A THR 14.A N ALA 40.A O no hydrogen 2.952 N/A VAL 17.A N ASN 32.A O no hydrogen 2.957 N/A GLU 19.A N.A TYR 30.A O no hydrogen 2.833 N/A GLU 19.A N.B TYR 30.A O no hydrogen 2.871 N/A TYR 22.A N TYR 30.A OH no hydrogen 3.085 N/A THR 26.A N ASP 122.A OD1 no hydrogen 3.133 N/A THR 26.A N ASP 122.A OD2 no hydrogen 2.898 N/A THR 26.A OG1 GLU 6.A OE1 no hydrogen 2.916 N/A THR 26.A OG1 GLU 6.A OE2 no hydrogen 2.814 N/A THR 26.A OG1 ASP 122.A OD1 no hydrogen 3.416 N/A THR 26.A OG1 ASP 122.A OD2 no hydrogen 3.352 N/A GLY 29.A N GLU 8.A OE1 no hydrogen 3.086 N/A TYR 30.A N GLU 19.A O.A no hydrogen 2.980 N/A TYR 30.A N GLU 19.A O.B no hydrogen 2.996 N/A TYR 30.A OH GLU 19.A OE2.A no hydrogen 2.656 N/A VAL 31.A N MET 121.A O no hydrogen 2.825 N/A ASN 32.A N VAL 17.A O no hydrogen 2.855 N/A ASN 32.A ND2 GLU 19.A OE1.A no hydrogen 2.830 N/A ASN 34.A N ASP 15.A O no hydrogen 2.869 N/A ALA 35.A N SER 39.A OG.B no hydrogen 2.742 N/A THR 37.A OG1.B THR 113.A O no hydrogen 3.413 N/A ASN 38.A N THR 113.A O no hydrogen 2.844 N/A SER 39.A N.A THR 113.A OG1 no hydrogen 2.979 N/A SER 39.A N.B THR 113.A OG1 no hydrogen 3.010 N/A SER 39.A OG.A THR 14.A O no hydrogen 3.197 N/A SER 39.A OG.A ASP 15.A O no hydrogen 2.660 N/A SER 39.A OG.B ASP 15.A O no hydrogen 2.496 N/A SER 39.A OG.B ALA 35.A O no hydrogen 3.443 N/A ALA 40.A N THR 14.A O no hydrogen 2.910 N/A ILE 41.A N ILE 111.A O no hydrogen 3.018 N/A GLU 42.A N THR 12.A O no hydrogen 2.901 N/A TRP 43.A N LEU 109.A O no hydrogen 2.806 N/A TRP 43.A NE1 GLU 6.A O no hydrogen 3.002 N/A ILE 46.A N ASN 107.A O no hydrogen 2.956 N/A ASN 47.A N TYR 5.A OH no hydrogen 2.883 N/A ASN 48.A N GLY 105.A O no hydrogen 2.966 N/A ASN 48.A ND2 ASN 103.A O no hydrogen 3.054 N/A GLY 52.A N MET 102.A O.A no hydrogen 2.898 N/A GLY 52.A N MET 102.A O.B no hydrogen 2.991 N/A LYS 54.A N VAL 100.A O no hydrogen 2.750 N/A LYS 54.A NZ THR 50.A O no hydrogen 2.804 N/A ASN 55.A N THR 127.A O no hydrogen 2.836 N/A VAL 56.A N ILE 98.A O no hydrogen 2.894 N/A LYS 57.A N THR 125.A O no hydrogen 2.847 N/A PHE 58.A N LYS 96.A O no hydrogen 2.801 N/A ARG 59.A N ASN 123.A O no hydrogen 3.113 N/A ARG 59.A NH1 GLY 24.A O no hydrogen 2.800 N/A ARG 59.A NH1 ASP 122.A OD2 no hydrogen 2.703 N/A ARG 59.A NH2 GLY 24.A O no hydrogen 3.208 N/A TYR 60.A N GLY 94.A O no hydrogen 2.955 N/A TYR 60.A OH THR 85.A O no hydrogen 2.654 N/A ALA 61.A N ASN 120.A O no hydrogen 2.885 N/A LEU 62.A N THR 87.A OG1 no hydrogen 2.985 N/A GLY 65.A N GLU 86.A OE2 no hydrogen 2.955 N/A ARG 67.A N PHE 84.A O no hydrogen 3.023 N/A ARG 67.A NH1 GLY 118.A O no hydrogen 2.906 N/A ASN 68.A N THR 116.A OG1 no hydrogen 2.909 N/A LEU 69.A N GLU 82.A O no hydrogen 2.875 N/A ASP 70.A N VAL 112.A O no hydrogen 2.925 N/A ILE 71.A N LEU 79.A O no hydrogen 2.947 N/A TYR 72.A N ARG 110.A O.A no hydrogen 2.804 N/A TYR 72.A N ARG 110.A O.B no hydrogen 2.807 N/A VAL 73.A N THR 76.A O no hydrogen 2.930 N/A ASN 74.A N THR 108.A O no hydrogen 2.873 N/A THR 76.A N VAL 73.A O no hydrogen 3.070 N/A LYS 77.A NZ ASP 70.A OD2 no hydrogen 3.127 N/A VAL 78.A N ILE 71.A O no hydrogen 2.827 N/A LEU 79.A N ILE 71.A O no hydrogen 3.124 N/A ASN 81.A N ASP 70.A OD1 no hydrogen 2.877 N/A GLU 82.A N LEU 69.A O no hydrogen 2.773 N/A PHE 84.A N ARG 67.A O no hydrogen 2.830 N/A THR 87.A N LEU 62.A O no hydrogen 2.788 N/A THR 87.A OG1 LEU 62.A O no hydrogen 3.168 N/A THR 87.A OG1 SER 89.A O no hydrogen 3.034 N/A THR 87.A OG1 THR 92.A O no hydrogen 2.769 N/A GLY 88.A N LEU 62.A O no hydrogen 3.209 N/A SER 91.A N SER 89.A OG no hydrogen 2.966 N/A THR 92.A N SER 89.A O no hydrogen 3.143 N/A TRP 93.A NE1 PRO 23.A O no hydrogen 2.868 N/A GLY 94.A N TYR 60.A O no hydrogen 2.774 N/A LYS 96.A N PHE 58.A O no hydrogen 2.999 N/A LYS 96.A NZ GLU 82.A OE2 no hydrogen 2.808 N/A LYS 96.A NZ PRO 83.A O no hydrogen 3.075 N/A ILE 98.A N VAL 56.A O no hydrogen 2.942 N/A GLN 99.A NE2.A ASN 55.A OD1 no hydrogen 2.765 N/A VAL 100.A N LYS 54.A O no hydrogen 3.006 N/A MET 102.A N.A GLY 52.A O no hydrogen 2.997 N/A MET 102.A N.B GLY 52.A O no hydrogen 2.999 N/A SER 104.A N THR 51.A OG1 no hydrogen 2.883 N/A GLY 105.A N ASN 48.A O no hydrogen 2.830 N/A ASN 107.A N ILE 46.A O no hydrogen 2.730 N/A THR 108.A N ASN 74.A OD1 no hydrogen 2.899 N/A LEU 109.A N TRP 43.A O no hydrogen 3.053 N/A ARG 110.A N.A TYR 72.A O no hydrogen 2.911 N/A ARG 110.A N.B TYR 72.A O no hydrogen 2.907 N/A ILE 111.A N ILE 41.A O no hydrogen 2.920 N/A VAL 112.A N ASP 70.A O no hydrogen 2.930 N/A THR 113.A N SER 39.A O.A no hydrogen 2.831 N/A THR 113.A N SER 39.A O.B no hydrogen 2.802 N/A THR 113.A OG1 ALA 35.A O no hydrogen 2.882 N/A THR 114.A OG1 ASN 68.A O no hydrogen 3.357 N/A THR 114.A OG1 ASN 81.A OD1 no hydrogen 2.652 N/A GLY 115.A N TYR 36.A O no hydrogen 2.743 N/A GLU 117.A N TYR 36.A O no hydrogen 2.984 N/A GLY 118.A N GLU 117.A OE1 no hydrogen 2.883 N/A ASN 120.A N ALA 61.A O no hydrogen 2.914 N/A MET 121.A N VAL 31.A O no hydrogen 2.840 N/A ASP 122.A N ARG 59.A O no hydrogen 2.793 N/A ASN 123.A N ARG 59.A O no hydrogen 3.441 N/A ASN 123.A ND2 THR 26.A OG1 no hydrogen 2.784 N/A ILE 124.A N TYR 5.A O no hydrogen 2.937 N/A THR 125.A N LYS 57.A O no hydrogen 2.829 N/A THR 125.A OG1 THR 4.A OG1 no hydrogen 2.776 N/A VAL 126.A N THR 3.A O no hydrogen 2.934 N/A THR 127.A N ASN 55.A O no hydrogen 2.940 N/A SER 129.A N THR 53.A O no hydrogen 2.981 N/A SER 129.A OG ASN 55.A OD1 no hydrogen 2.847 N/A