Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yep_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N SER 1.A OG no hydrogen 3.394 N/A ASN 4.A N ILE 130.A O no hydrogen 2.778 N/A THR 5.A N LEU 2.A O no hydrogen 3.129 N/A THR 5.A OG1 LEU 2.A O no hydrogen 2.628 N/A ILE 7.A N GLY 128.A O no hydrogen 2.877 N/A PHE 10.A N GLU 25.A OE1 no hydrogen 3.138 N/A ASN 12.A N VAL 23.A O no hydrogen 3.027 N/A ASN 12.A ND2 GLY 97.A O no hydrogen 2.895 N/A ASN 12.A ND2 ASP 98.A OD1 no hydrogen 2.973 N/A ALA 14.A N ILE 21.A O no hydrogen 2.880 N/A PHE 15.A N MET 95.A O no hydrogen 2.922 N/A LYS 16.A N GLU 19.A O no hydrogen 2.936 N/A GLU 19.A N LYS 16.A O no hydrogen 3.106 N/A ILE 21.A N ALA 14.A O no hydrogen 2.964 N/A VAL 23.A N ASN 12.A O no hydrogen 2.821 N/A THR 24.A N ASP 27.A OD1 no hydrogen 3.302 N/A THR 24.A OG1 ASP 27.A OD1 no hydrogen 3.057 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.495 N/A ASP 27.A N THR 24.A O no hydrogen 3.031 N/A THR 28.A N GLU 25.A O no hydrogen 2.899 N/A THR 28.A OG1 GLU 25.A O no hydrogen 2.756 N/A GLU 29.A N LYS 26.A O no hydrogen 3.224 N/A GLY 30.A N PRO 126.A O no hydrogen 2.956 N/A ARG 31.A N THR 28.A O no hydrogen 3.043 N/A ARG 31.A NE ASP 66.A OD2 no hydrogen 2.843 N/A ARG 31.A NH2 ASP 66.A OD1 no hydrogen 2.877 N/A ARG 31.A NH2 ASP 66.A OD2 no hydrogen 3.515 N/A SER 33.A N VAL 124.A O no hydrogen 2.767 N/A VAL 34.A N ASP 66.A O no hydrogen 2.770 N/A PHE 35.A N PHE 122.A O no hydrogen 2.917 N/A PHE 36.A N TYR 68.A O no hydrogen 2.738 N/A PHE 37.A N ALA 120.A O no hydrogen 2.922 N/A TYR 38.A N VAL 70.A O no hydrogen 3.008 N/A TYR 38.A OH ASP 41.A OD1 no hydrogen 2.777 N/A ASP 41.A N ASP 73.A OD2 no hydrogen 2.694 N/A GLY 51.A N PRO 47.A O no hydrogen 3.050 N/A ASP 52.A N THR 48.A O no hydrogen 2.866 N/A VAL 53.A N GLU 49.A O no hydrogen 3.231 N/A ALA 54.A N LEU 50.A O no hydrogen 3.183 N/A ASP 55.A N GLY 51.A O no hydrogen 2.787 N/A HIS 56.A N ASP 52.A O no hydrogen 3.178 N/A HIS 56.A ND1 ASP 52.A O no hydrogen 3.021 N/A TYR 57.A N ALA 54.A O no hydrogen 3.057 N/A LEU 60.A N HIS 56.A O no hydrogen 3.060 N/A GLN 61.A N TYR 57.A O no hydrogen 3.024 N/A LYS 62.A N GLU 58.A O no hydrogen 2.958 N/A LEU 63.A N GLU 59.A O no hydrogen 2.996 N/A GLY 64.A N GLN 61.A O no hydrogen 3.020 N/A VAL 65.A N LEU 60.A O no hydrogen 2.924 N/A ASP 66.A N TRP 32.A O no hydrogen 2.778 N/A TYR 68.A N VAL 34.A O no hydrogen 2.871 N/A SER 69.A N ALA 94.A O no hydrogen 3.128 N/A VAL 70.A N PHE 36.A O no hydrogen 2.590 N/A SER 71.A OG ASP 41.A OD1 no hydrogen 3.525 N/A SER 71.A OG ASP 73.A OD2 no hydrogen 3.127 N/A THR 72.A OG1 GLY 115.A O no hydrogen 2.964 N/A ASP 73.A N SER 71.A OG no hydrogen 3.143 N/A THR 74.A OG1 THR 77.A OG1 no hydrogen 3.116 N/A THR 77.A N THR 74.A OG1 no hydrogen 3.067 N/A THR 77.A OG1 THR 74.A OG1 no hydrogen 3.116 N/A HIS 78.A N THR 74.A O no hydrogen 3.119 N/A HIS 78.A ND1 ASP 41.A OD2 no hydrogen 2.398 N/A HIS 78.A NE2 ILE 96.A O no hydrogen 2.824 N/A LYS 79.A N HIS 75.A O no hydrogen 2.903 N/A ALA 80.A N PHE 76.A O no hydrogen 3.232 N/A TRP 81.A N THR 77.A O no hydrogen 2.827 N/A HIS 82.A N HIS 78.A O no hydrogen 2.796 N/A HIS 82.A NE2 ILE 91.A O no hydrogen 3.101 N/A SER 83.A N ALA 80.A O no hydrogen 3.066 N/A SER 83.A OG LYS 79.A O no hydrogen 3.361 N/A SER 84.A N TRP 81.A O no hydrogen 3.223 N/A SER 84.A OG ALA 80.A O no hydrogen 3.432 N/A SER 84.A OG TRP 81.A O no hydrogen 3.428 N/A SER 85.A N TRP 81.A O no hydrogen 3.114 N/A ILE 88.A N SER 85.A OG no hydrogen 3.275 N/A ALA 89.A N SER 85.A O no hydrogen 2.940 N/A LYS 90.A N THR 87.A O no hydrogen 3.106 N/A LYS 90.A NZ ASP 55.A OD1 no hydrogen 3.185 N/A ILE 91.A N ILE 88.A O no hydrogen 3.076 N/A TYR 93.A OH LEU 50.A O no hydrogen 2.837 N/A MET 95.A N PHE 15.A O no hydrogen 2.984 N/A ILE 96.A N SER 69.A O no hydrogen 2.863 N/A GLY 97.A N GLN 13.A O no hydrogen 2.799 N/A ASP 98.A N SER 71.A O no hydrogen 2.923 N/A ASP 98.A N ASP 73.A O no hydrogen 3.126 N/A GLY 101.A N ASP 98.A O no hydrogen 2.828 N/A ALA 102.A N THR 100.A OG1 no hydrogen 3.166 N/A LEU 103.A N ASP 98.A OD1 no hydrogen 2.960 N/A THR 104.A N ASP 98.A OD2 no hydrogen 2.885 N/A THR 104.A OG1 ASP 98.A OD2 no hydrogen 2.800 N/A ARG 105.A N GLY 101.A O no hydrogen 2.912 N/A ARG 105.A NE GLU 112.A OE2 no hydrogen 2.861 N/A ARG 105.A NH1 THR 100.A O no hydrogen 3.143 N/A ARG 105.A NH2 GLU 112.A OE1 no hydrogen 3.048 N/A ARG 105.A NH2 GLU 112.A OE2 no hydrogen 3.483 N/A ASN 106.A N ALA 102.A O no hydrogen 2.835 N/A ASN 106.A ND2 PRO 9.A O no hydrogen 3.296 N/A PHE 107.A N LEU 103.A O no hydrogen 3.358 N/A ASP 108.A N ARG 105.A O no hydrogen 2.822 N/A ASN 109.A N THR 104.A O no hydrogen 2.905 N/A ARG 111.A N LEU 116.A O no hydrogen 2.847 N/A ARG 111.A NE ASP 118.A OD2 no hydrogen 2.685 N/A ARG 111.A NH2 GLU 114.A OE2 no hydrogen 3.140 N/A ARG 111.A NH2 GLU 138.A OE2 no hydrogen 3.142 N/A ASP 113.A N ASP 113.A OD1 no hydrogen 2.578 N/A GLU 114.A N ARG 111.A O no hydrogen 3.015 N/A GLY 115.A N ARG 111.A O no hydrogen 2.900 N/A ASP 118.A N ASN 109.A O no hydrogen 2.834 N/A ARG 119.A NE GLU 138.A OE1 no hydrogen 3.101 N/A ARG 119.A NH2 GLU 138.A OE1 no hydrogen 2.464 N/A THR 121.A N GLU 134.A O no hydrogen 2.696 N/A PHE 122.A N PHE 35.A O no hydrogen 2.963 N/A VAL 123.A N ALA 132.A O no hydrogen 2.963 N/A VAL 124.A N SER 33.A O no hydrogen 2.774 N/A ASP 125.A N ILE 129.A O no hydrogen 2.941 N/A GLN 127.A N ASP 125.A OD1 no hydrogen 2.862 N/A GLY 128.A N ASP 125.A O no hydrogen 2.763 N/A ILE 129.A N ASP 125.A OD1 no hydrogen 2.950 N/A ILE 130.A N THR 5.A O no hydrogen 2.977 N/A GLN 131.A N VAL 123.A O no hydrogen 2.851 N/A GLU 134.A N THR 121.A O no hydrogen 2.885 N/A THR 136.A N ARG 119.A O no hydrogen 2.931 N/A THR 136.A OG1 ILE 140.A O no hydrogen 2.904 N/A ILE 140.A N ALA 137.A O no hydrogen 3.099 N/A ARG 142.A N GLU 49.A OE2 no hydrogen 2.897 N/A ARG 142.A NE GLU 49.A OE1 no hydrogen 3.446 N/A ARG 142.A NE GLU 49.A OE2 no hydrogen 2.935 N/A ARG 142.A NH1 PHE 37.A O no hydrogen 3.147 N/A ARG 142.A NH1 THR 121.A OG1 no hydrogen 3.000 N/A ARG 142.A NH2 PHE 37.A O no hydrogen 2.903 N/A ARG 142.A NH2 GLU 49.A OE1 no hydrogen 2.898 N/A ALA 144.A N ASP 52.A OD1 no hydrogen 3.122 N/A SER 145.A N ASP 143.A OD1 no hydrogen 3.461 N/A SER 145.A OG ASP 143.A OD1 no hydrogen 3.263 N/A SER 145.A OG ASP 143.A OD2 no hydrogen 3.020 N/A LEU 147.A N ASP 143.A O no hydrogen 3.066 N/A LEU 148.A N ALA 144.A O no hydrogen 3.017 N/A ARG 149.A N SER 145.A O no hydrogen 2.987 N/A ARG 149.A NH1 ASP 146.A OD1 no hydrogen 2.360 N/A LYS 150.A N ASP 146.A O no hydrogen 3.189 N/A LYS 150.A NZ ASP 146.A OD2 no hydrogen 3.074 N/A ILE 151.A N LEU 147.A O no hydrogen 2.922 N/A LYS 152.A N LEU 148.A O no hydrogen 3.006 N/A ALA 153.A N ARG 149.A O no hydrogen 2.906 N/A ALA 154.A N LYS 150.A O no hydrogen 2.778 N/A GLN 155.A N ILE 151.A O no hydrogen 2.930 N/A TYR 156.A N LYS 152.A O no hydrogen 2.805 N/A TYR 156.A OH GLU 163.A OE1 no hydrogen 2.874 N/A VAL 157.A N ALA 153.A O no hydrogen 2.911 N/A ALA 158.A N ALA 154.A O no hydrogen 3.105 N/A ALA 159.A N GLN 155.A O no hydrogen 2.975 N/A HIS 160.A N TYR 156.A O no hydrogen 2.680 N/A CYS 165.A SG PRO 166.A O no hydrogen 3.834 N/A