Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fgg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LEU 86.A O no hydrogen 3.407 N/A THR 2.A N GLY 88.A O no hydrogen 3.262 N/A LEU 3.A N ASP 107.A OD2 no hydrogen 3.075 N/A SER 4.A N VAL 90.A O no hydrogen 2.916 N/A SER 4.A OG HIS 89.A NE2 no hydrogen 2.641 N/A SER 4.A OG ASP 108.A OD1 no hydrogen 2.553 N/A ILE 5.A N ASP 108.A O no hydrogen 2.929 N/A LEU 6.A N ILE 92.A O no hydrogen 2.907 N/A VAL 7.A N TYR 110.A O no hydrogen 3.007 N/A HIS 9.A N THR 112.A O no hydrogen 2.974 N/A HIS 9.A ND1 ASP 10.A O no hydrogen 2.723 N/A HIS 9.A NE2 TYR 127.A OH no hydrogen 2.893 N/A ASP 10.A N VAL 14.A O no hydrogen 2.949 N/A LEU 11.A N GLY 116.A O no hydrogen 3.016 N/A GLN 12.A N ASP 10.A OD1 no hydrogen 2.525 N/A ARG 13.A N ASP 10.A O no hydrogen 2.861 N/A ARG 13.A NH1 PHE 124.A O no hydrogen 2.775 N/A VAL 14.A N ASP 10.A OD1 no hydrogen 3.048 N/A ILE 15.A N THR 122.A O no hydrogen 3.045 N/A PHE 17.A N GLN 20.A O no hydrogen 2.710 N/A GLU 18.A N ASP 121.A OD1 no hydrogen 2.857 N/A GLN 20.A N PHE 17.A O no hydrogen 2.892 N/A ASN 27.A N ASN 146.A OD1 no hydrogen 2.798 N/A ASP 28.A N LEU 25.A O no hydrogen 3.020 N/A LEU 29.A N LEU 25.A O no hydrogen 3.500 N/A LYS 30.A N PRO 26.A O no hydrogen 2.958 N/A HIS 31.A N ASN 27.A O no hydrogen 2.779 N/A VAL 32.A N ASP 28.A O no hydrogen 2.860 N/A LYS 33.A N LEU 29.A O no hydrogen 3.049 N/A LYS 34.A N LYS 30.A O no hydrogen 3.094 N/A LEU 35.A N HIS 31.A O no hydrogen 3.054 N/A SER 36.A N VAL 32.A O no hydrogen 3.102 N/A SER 36.A OG VAL 32.A O no hydrogen 2.800 N/A THR 37.A N LYS 33.A O no hydrogen 3.105 N/A GLY 38.A N ASN 57.A O no hydrogen 3.461 N/A HIS 39.A N SER 36.A O no hydrogen 2.816 N/A THR 40.A N HIS 89.A O no hydrogen 3.186 N/A LEU 41.A N ARG 59.A O no hydrogen 2.943 N/A VAL 42.A N PHE 91.A O no hydrogen 2.974 N/A MET 43.A N VAL 61.A O no hydrogen 2.924 N/A GLY 44.A N GLY 94.A O no hydrogen 2.796 N/A PHE 48.A N GLY 44.A O no hydrogen 3.095 N/A GLU 49.A N ARG 45.A O no hydrogen 2.872 N/A SER 50.A N LYS 46.A O no hydrogen 2.898 N/A SER 50.A OG ASN 19.A O no hydrogen 2.838 N/A ILE 51.A N THR 47.A O no hydrogen 3.112 N/A GLY 52.A N PHE 48.A O no hydrogen 2.624 N/A LEU 55.A N ASN 60.A OD1 no hydrogen 2.855 N/A ARG 58.A NH1 THR 37.A OG1 no hydrogen 2.979 N/A ARG 58.A NH1 ASN 57.A O no hydrogen 2.658 N/A ARG 59.A N HIS 39.A O no hydrogen 3.132 N/A ARG 59.A NE ASP 75.A OD2 no hydrogen 2.799 N/A ARG 59.A NH2 ASP 75.A OD2 no hydrogen 3.126 N/A ASN 60.A ND2 LEU 55.A O no hydrogen 2.895 N/A ASN 60.A ND2 ARG 58.A O no hydrogen 2.963 N/A VAL 61.A N LEU 41.A O no hydrogen 2.766 N/A VAL 62.A N ASP 75.A O no hydrogen 2.910 N/A LEU 63.A N MET 43.A O no hydrogen 2.947 N/A THR 64.A N ILE 77.A O no hydrogen 3.274 N/A ASP 66.A N THR 64.A OG1 no hydrogen 2.997 N/A SER 68.A N ASP 66.A OD2 no hydrogen 2.719 N/A PHE 69.A N ASP 66.A O no hydrogen 3.051 N/A VAL 74.A N VAL 71.A O no hydrogen 3.245 N/A ASP 75.A N ASN 60.A O no hydrogen 2.839 N/A ILE 77.A N VAL 62.A O no hydrogen 2.992 N/A HIS 78.A N ASP 82.A OD2 no hydrogen 3.193 N/A HIS 78.A ND1 THR 64.A O no hydrogen 2.897 N/A SER 79.A N ASP 82.A OD2 no hydrogen 3.017 N/A ASP 82.A N SER 79.A O no hydrogen 3.161 N/A ILE 83.A N ILE 80.A O no hydrogen 2.857 N/A TYR 84.A N GLU 81.A O no hydrogen 3.410 N/A GLN 85.A N ASP 82.A O no hydrogen 3.133 N/A GLN 85.A NE2 GLU 81.A O no hydrogen 3.372 N/A LEU 86.A N ILE 83.A O no hydrogen 3.083 N/A HIS 89.A NE2 SER 4.A OG no hydrogen 2.641 N/A VAL 90.A N THR 2.A O no hydrogen 2.697 N/A PHE 91.A N THR 40.A O no hydrogen 2.730 N/A ILE 92.A N SER 4.A O no hydrogen 2.647 N/A PHE 93.A N VAL 42.A O no hydrogen 2.757 N/A PHE 99.A N GLY 95.A O no hydrogen 2.945 N/A GLU 100.A N GLN 96.A O no hydrogen 2.946 N/A GLU 101.A N THR 97.A O no hydrogen 3.207 N/A MET 102.A N LEU 98.A O no hydrogen 2.929 N/A MET 102.A N PHE 99.A O no hydrogen 3.071 N/A ILE 103.A N PHE 99.A O no hydrogen 2.840 N/A LYS 105.A N MET 102.A O no hydrogen 2.733 N/A VAL 106.A N MET 102.A O no hydrogen 3.143 N/A ASP 107.A N LEU 3.A O no hydrogen 3.001 N/A MET 109.A N LEU 155.A O no hydrogen 2.790 N/A TYR 110.A N ILE 5.A O no hydrogen 2.808 N/A ILE 111.A N LEU 153.A O no hydrogen 2.945 N/A THR 112.A N VAL 7.A O no hydrogen 2.782 N/A THR 112.A OG1 ASP 28.A OD1 no hydrogen 2.619 N/A VAL 113.A N THR 151.A O no hydrogen 2.869 N/A ILE 114.A N HIS 9.A O no hydrogen 2.748 N/A GLU 115.A N PRO 149.A O no hydrogen 2.886 N/A GLY 116.A N ILE 114.A O no hydrogen 2.742 N/A PHE 118.A N ASP 10.A OD2 no hydrogen 2.837 N/A ASP 121.A N GLY 16.A O no hydrogen 2.942 N/A THR 122.A N GLY 16.A O no hydrogen 3.352 N/A THR 122.A OG1 ASP 121.A OD2 no hydrogen 3.429 N/A PHE 123.A N GLN 96.A OE1 no hydrogen 2.736 N/A PHE 124.A N ARG 13.A O no hydrogen 2.803 N/A TYR 127.A OH HIS 9.A NE2 no hydrogen 2.893 N/A ASP 131.A N THR 128.A O no hydrogen 2.966 N/A TRP 132.A N PHE 129.A O no hydrogen 3.265 N/A GLU 133.A N ILE 156.A O no hydrogen 2.685 N/A ALA 135.A N HIS 154.A O no hydrogen 2.851 N/A SER 136.A N HIS 154.A O no hydrogen 3.381 N/A VAL 138.A N PHE 152.A O no hydrogen 2.944 N/A GLY 140.A N HIS 150.A O no hydrogen 2.788 N/A ASP 143.A N ASN 146.A O no hydrogen 2.883 N/A ASN 146.A N ASP 143.A OD1 no hydrogen 2.649 N/A ASN 146.A ND2 ASP 143.A OD1 no hydrogen 3.343 N/A HIS 150.A ND1 ILE 148.A O no hydrogen 2.893 N/A THR 151.A N VAL 113.A O no hydrogen 2.939 N/A THR 151.A OG1 GLU 115.A OE2 no hydrogen 2.922 N/A PHE 152.A N VAL 138.A O no hydrogen 2.842 N/A LEU 153.A N ILE 111.A O no hydrogen 2.760 N/A HIS 154.A N SER 136.A O no hydrogen 3.019 N/A HIS 154.A NE2 ASP 108.A OD2 no hydrogen 2.600 N/A LEU 155.A N MET 109.A O no hydrogen 2.777 N/A ILE 156.A N GLU 133.A O no hydrogen 2.934 N/A ARG 157.A N ASP 107.A O no hydrogen 3.246 N/A ARG 157.A NE VAL 106.A O no hydrogen 3.131 N/A ARG 157.A NH2 ILE 103.A O no hydrogen 2.981 N/A ARG 157.A NH2 VAL 106.A O no hydrogen 2.455 N/A LYS 158.A N ASP 131.A O no hydrogen 2.936 N/A LYS 158.A NZ PHE 129.A O no hydrogen 3.512 N/A