Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1usp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 TYR 3.A O no hydrogen 3.013 N/A ASN 1.A ND2 THR 4.A OG1 no hydrogen 3.096 N/A THR 8.A N ARG 18.A O no hydrogen 2.839 N/A THR 10.A N THR 16.A O no hydrogen 2.980 N/A THR 10.A OG1 THR 16.A OG1 no hydrogen 3.179 N/A ALA 14.A N GLY 12.A O no hydrogen 2.824 N/A THR 16.A N THR 10.A OG1 no hydrogen 3.106 N/A THR 16.A OG1 THR 10.A OG1 no hydrogen 3.179 N/A THR 17.A N LEU 26.A O no hydrogen 2.834 N/A ARG 18.A N THR 8.A O no hydrogen 2.961 N/A SER 19.A N LEU 24.A O no hydrogen 2.964 N/A SER 19.A OG ASP 21.A OD1 no hydrogen 2.676 N/A SER 20.A N GLU 6.A O no hydrogen 2.932 N/A ASP 22.A N SER 19.A O no hydrogen 3.196 N/A ARG 23.A N ASP 21.A OD1 no hydrogen 3.018 N/A ARG 23.A NH1 ASP 21.A OD2 no hydrogen 2.950 N/A LEU 24.A N SER 19.A OG no hydrogen 2.947 N/A LEU 26.A N THR 17.A O no hydrogen 3.033 N/A LEU 28.A N GLY 15.A O no hydrogen 2.988 N/A SER 29.A N THR 41.A O no hydrogen 2.882 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 3.073 N/A GLY 35.A N PRO 31.A O no hydrogen 3.050 N/A GLY 37.A N VAL 30.A O no hydrogen 3.155 N/A GLY 38.A N ASP 36.A OD1 no hydrogen 3.061 N/A GLY 40.A N SER 29.A OG no hydrogen 2.835 N/A THR 41.A N ASP 27.A O no hydrogen 2.918 N/A THR 41.A OG1 ASN 42.A O no hydrogen 3.559 N/A THR 41.A OG1 GLN 45.A OE1 no hydrogen 2.715 N/A ASN 42.A N THR 41.A OG1 no hydrogen 2.792 N/A GLN 45.A N ASN 42.A OD1 no hydrogen 2.827 N/A LEU 46.A N ASN 42.A O no hydrogen 2.896 N/A PHE 47.A N PRO 43.A O no hydrogen 2.893 N/A ALA 48.A N GLU 44.A O no hydrogen 2.997 N/A ALA 49.A N GLN 45.A O no hydrogen 2.967 N/A GLY 50.A N LEU 46.A O no hydrogen 2.892 N/A TYR 51.A N PHE 47.A O no hydrogen 2.810 N/A TYR 51.A OH SER 120.A OG no hydrogen 2.825 N/A ALA 52.A N ALA 48.A O no hydrogen 3.033 N/A ALA 53.A N ALA 49.A O no hydrogen 3.184 N/A CYS 54.A N GLY 50.A O no hydrogen 2.874 N/A PHE 55.A N TYR 51.A O no hydrogen 3.023 N/A GLN 56.A N ALA 52.A O no hydrogen 3.162 N/A GLN 56.A NE2 SER 74.A O no hydrogen 3.153 N/A GLY 57.A N ALA 53.A O no hydrogen 2.977 N/A ALA 58.A N CYS 54.A O no hydrogen 2.833 N/A LEU 59.A N PHE 55.A O no hydrogen 2.881 N/A GLY 60.A N GLN 56.A O no hydrogen 3.111 N/A VAL 61.A N GLY 57.A O no hydrogen 2.933 N/A VAL 62.A N ALA 58.A O no hydrogen 2.898 N/A SER 63.A N LEU 59.A O no hydrogen 3.044 N/A SER 63.A OG LEU 59.A O no hydrogen 3.167 N/A SER 63.A OG GLY 60.A O no hydrogen 2.778 N/A ARG 64.A N GLY 60.A O no hydrogen 3.311 N/A ARG 65.A N VAL 61.A O no hydrogen 3.138 N/A GLN 66.A N VAL 62.A O no hydrogen 2.966 N/A LYS 67.A N ARG 64.A O no hydrogen 3.417 N/A ILE 68.A N SER 63.A O no hydrogen 2.855 N/A THR 75.A N HIS 98.A O no hydrogen 2.947 N/A THR 77.A N GLU 96.A O no hydrogen 2.937 N/A ARG 79.A N GLU 94.A O no hydrogen 2.902 N/A ARG 79.A NH1 GLU 94.A OE1 no hydrogen 2.903 N/A ARG 79.A NH1 GLU 96.A OE1 no hydrogen 3.037 N/A ARG 79.A NH2 GLU 96.A OE1 no hydrogen 3.373 N/A GLY 81.A N ASP 92.A O no hydrogen 2.787 N/A GLN 83.A N ALA 90.A O no hydrogen 2.880 N/A ALA 85.A N ALA 88.A O no hydrogen 2.813 N/A ALA 88.A N ALA 85.A O no hydrogen 3.003 N/A ALA 90.A N GLN 83.A O no hydrogen 2.930 N/A ASP 92.A N GLY 81.A O no hydrogen 2.834 N/A GLU 94.A N ARG 79.A O no hydrogen 2.961 N/A LEU 95.A N ARG 130.A O no hydrogen 2.775 N/A GLU 96.A N THR 77.A O no hydrogen 2.837 N/A GLY 97.A N LYS 132.A O no hydrogen 2.916 N/A HIS 98.A N THR 75.A O no hydrogen 2.960 N/A LEU 102.A N PHE 99.A O no hydrogen 3.145 N/A SER 103.A N GLN 106.A OE1 no hydrogen 2.951 N/A ARG 104.A NH1 VAL 133.A O no hydrogen 3.077 N/A ARG 104.A NH2 VAL 133.A O no hydrogen 3.142 N/A GLN 106.A N SER 103.A OG no hydrogen 3.176 N/A ALA 107.A N SER 103.A O no hydrogen 2.986 N/A GLU 108.A N ARG 104.A O no hydrogen 2.865 N/A GLY 109.A N GLU 105.A O no hydrogen 2.933 N/A LEU 110.A N GLN 106.A O no hydrogen 3.082 N/A ALA 112.A N GLY 109.A O no hydrogen 3.084 N/A ALA 113.A N LEU 110.A O no hydrogen 2.925 N/A GLU 115.A N HIS 111.A O no hydrogen 3.055 N/A VAL 116.A N ALA 112.A O no hydrogen 3.309 N/A VAL 116.A N ALA 113.A O no hydrogen 3.112 N/A CYS 117.A N ALA 113.A O no hydrogen 2.804 N/A SER 120.A OG TYR 51.A OH no hydrogen 2.825 N/A ALA 121.A N CYS 117.A O no hydrogen 3.116 N/A ALA 122.A N PRO 118.A O no hydrogen 2.872 N/A THR 123.A N TYR 119.A O no hydrogen 3.071 N/A THR 123.A OG1 TYR 119.A O no hydrogen 2.919 N/A THR 123.A OG1 SER 120.A O no hydrogen 3.555 N/A ASN 126.A N THR 123.A O no hydrogen 3.055 N/A VAL 127.A N THR 123.A O no hydrogen 3.040 N/A VAL 129.A N VAL 127.A O no hydrogen 2.960 N/A ARG 130.A N VAL 93.A O no hydrogen 3.048 N/A ARG 130.A NE GLU 94.A OE2 no hydrogen 2.981 N/A ARG 130.A NH1 ASP 92.A OD1 no hydrogen 2.867 N/A ARG 130.A NH2 ASP 92.A OD1 no hydrogen 3.518 N/A ARG 130.A NH2 ASP 92.A OD2 no hydrogen 3.200 N/A ARG 130.A NH2 GLU 94.A OE2 no hydrogen 3.114 N/A LYS 132.A N LEU 95.A O no hydrogen 2.833 N/A LYS 132.A NZ GLU 94.A OE1 no hydrogen 3.040 N/A LYS 132.A NZ GLU 96.A OE1 no hydrogen 3.132 N/A ARG 134.A N GLY 97.A O no hydrogen 2.843 N/A