Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ymk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.867 N/A ILE 4.A N LYS 9.A O no hydrogen 2.881 N/A GLY 5.A N PRO 124.A O no hydrogen 2.795 N/A TYR 7.A N ILE 4.A O no hydrogen 2.794 N/A SER 8.A N ASP 6.A OD1 no hydrogen 3.218 N/A SER 8.A OG ASP 6.A OD1 no hydrogen 2.677 N/A SER 8.A OG ASP 6.A OD2 no hydrogen 3.509 N/A LYS 9.A NZ SER 8.A OG no hydrogen 2.785 N/A LEU 12.A N GLU 125.A OE2 no hydrogen 2.874 N/A LEU 13.A N TYR 127.A OH no hydrogen 3.085 N/A VAL 16.A N TYR 25.A O no hydrogen 2.862 N/A LYS 19.A NZ SER 98.A O no hydrogen 3.415 N/A LYS 19.A NZ SER 98.A OG no hydrogen 2.796 N/A LYS 19.A NZ GLU 99.A OE2 no hydrogen 2.524 N/A HIS 20.A N TYR 25.A OH no hydrogen 2.995 N/A HIS 20.A NE2 SER 98.A O no hydrogen 2.942 N/A GLN 21.A NE2 LYS 19.A O no hydrogen 3.430 N/A LEU 23.A N HIS 20.A O no hydrogen 3.099 N/A LYS 24.A NZ GLU 2.A OE2 no hydrogen 2.457 N/A ILE 26.A N ILE 128.A O no hydrogen 2.920 N/A SER 27.A OG THR 30.A OG1 no hydrogen 3.317 N/A THR 30.A N SER 27.A OG no hydrogen 3.249 N/A THR 30.A OG1 SER 27.A OG no hydrogen 3.317 N/A MET 31.A N SER 27.A O no hydrogen 3.027 N/A VAL 32.A N PRO 28.A O no hydrogen 2.901 N/A ALA 33.A N GLU 29.A O no hydrogen 2.922 N/A LEU 34.A N THR 30.A O no hydrogen 3.076 N/A LEU 35.A N MET 31.A O no hydrogen 3.043 N/A THR 36.A N VAL 32.A O no hydrogen 2.787 N/A THR 36.A OG1 VAL 32.A O no hydrogen 2.852 N/A THR 36.A OG1 ALA 33.A O no hydrogen 3.326 N/A GLY 37.A N LEU 34.A O no hydrogen 3.050 N/A LYS 38.A N ALA 33.A O no hydrogen 2.916 N/A SER 40.A N GLY 37.A O no hydrogen 3.077 N/A SER 40.A OG GLY 37.A O no hydrogen 3.207 N/A ILE 42.A N PHE 39.A O no hydrogen 3.010 N/A VAL 43.A N PHE 39.A O no hydrogen 2.743 N/A ASP 44.A N ARG 87.A O no hydrogen 2.825 N/A LYS 45.A N ARG 87.A O no hydrogen 3.480 N/A VAL 47.A N ILE 89.A O no hydrogen 3.006 N/A VAL 49.A N ILE 91.A O no hydrogen 2.726 N/A ASP 50.A N VAL 66.A O no hydrogen 2.862 N/A CYS 51.A N HIS 93.A O no hydrogen 2.838 N/A CYS 51.A SG VAL 49.A O no hydrogen 3.663 N/A ARG 52.A N ASP 50.A OD1 no hydrogen 3.026 N/A ARG 52.A NE ASP 50.A OD1 no hydrogen 2.991 N/A ARG 52.A NE ASP 50.A OD2 no hydrogen 3.281 N/A ARG 52.A NH2 ASP 50.A OD2 no hydrogen 2.833 N/A ARG 52.A NH2 GLY 60.A O no hydrogen 2.833 N/A TYR 53.A N GLU 56.A OE2 no hydrogen 2.924 N/A TYR 55.A OH MET 152.A O no hydrogen 2.673 N/A GLU 56.A N TYR 53.A O no hydrogen 2.926 N/A TYR 57.A N TYR 53.A O no hydrogen 3.117 N/A TYR 57.A OH ALA 65.A O no hydrogen 2.720 N/A GLU 58.A N PRO 54.A O no hydrogen 2.794 N/A GLY 59.A N TYR 55.A O no hydrogen 3.144 N/A GLY 59.A N GLU 56.A O no hydrogen 3.110 N/A GLY 60.A N TYR 57.A O no hydrogen 3.106 N/A HIS 61.A N GLU 145.A O no hydrogen 3.114 N/A HIS 61.A ND1 TYR 57.A O no hydrogen 2.891 N/A LYS 63.A N PHE 143.A O no hydrogen 2.822 N/A THR 64.A OG1 LYS 63.A O no hydrogen 2.553 N/A ALA 65.A N ILE 62.A O no hydrogen 2.957 N/A VAL 66.A N ILE 48.A O no hydrogen 2.915 N/A ASN 67.A ND2 ASP 50.A O no hydrogen 2.983 N/A ASN 67.A ND2 ARG 52.A O no hydrogen 2.919 N/A LEU 68.A N ASP 50.A O no hydrogen 3.070 N/A ARG 72.A NH1 LYS 167.A O no hydrogen 2.933 N/A ARG 72.A NH2 LYS 167.A O no hydrogen 2.915 N/A ASP 73.A N LEU 70.A O no hydrogen 2.987 N/A ALA 74.A N LEU 70.A O no hydrogen 2.997 N/A GLU 75.A N GLU 71.A O no hydrogen 2.862 N/A SER 76.A N ARG 72.A O no hydrogen 3.054 N/A PHE 77.A N ASP 73.A O no hydrogen 2.921 N/A LEU 78.A N ALA 74.A O no hydrogen 2.971 N/A LEU 79.A N GLU 75.A O no hydrogen 2.734 N/A LYS 80.A N SER 76.A O no hydrogen 3.228 N/A ILE 83.A N TYR 123.A OH no hydrogen 2.915 N/A LYS 86.A NZ SER 40.A O no hydrogen 3.307 N/A ARG 87.A N ILE 42.A O no hydrogen 2.811 N/A ARG 87.A NH1 ALA 10.A O no hydrogen 2.876 N/A ARG 87.A NH1 GLU 125.A OE1 no hydrogen 2.782 N/A ARG 87.A NH2 ALA 10.A O no hydrogen 2.943 N/A ILE 89.A N LYS 45.A O no hydrogen 3.074 N/A LEU 90.A N GLU 125.A O no hydrogen 3.142 N/A ILE 91.A N VAL 47.A O no hydrogen 2.864 N/A PHE 92.A N TYR 127.A O no hydrogen 2.799 N/A HIS 93.A N VAL 49.A O no hydrogen 3.086 N/A HIS 93.A ND1 CYS 94.A O no hydrogen 2.953 N/A CYS 94.A N SER 97.A OG no hydrogen 3.385 N/A SER 97.A OG LEU 129.A O no hydrogen 2.767 N/A ARG 100.A NH1 GLU 56.A OE2 no hydrogen 2.726 N/A ARG 100.A NH2 GLU 56.A OE1 no hydrogen 3.085 N/A ARG 103.A N GLU 99.A O no hydrogen 2.967 N/A MET 104.A N ARG 100.A O no hydrogen 3.076 N/A CYS 105.A N GLY 101.A O no hydrogen 3.003 N/A ARG 106.A N PRO 102.A O no hydrogen 3.007 N/A ARG 106.A NH2 HIS 20.A ND1 no hydrogen 2.831 N/A ARG 106.A NH2 ASP 22.A OD1 no hydrogen 3.563 N/A PHE 107.A N ARG 103.A O no hydrogen 2.945 N/A ILE 108.A N MET 104.A O no hydrogen 2.914 N/A ARG 109.A N CYS 105.A O no hydrogen 3.196 N/A ARG 109.A NH2 TYR 123.A O no hydrogen 2.965 N/A ARG 109.A NH2 PRO 124.A O no hydrogen 3.136 N/A GLU 110.A N ARG 106.A O no hydrogen 2.999 N/A ARG 111.A N PHE 107.A O no hydrogen 2.981 N/A ARG 111.A NE GLU 75.A OE2 no hydrogen 2.993 N/A ARG 111.A NH2 GLU 75.A OE2 no hydrogen 3.313 N/A ASP 112.A N ILE 108.A O no hydrogen 2.785 N/A ARG 113.A N ARG 109.A O no hydrogen 2.867 N/A ARG 113.A NH1 GLY 5.A O no hydrogen 3.247 N/A ARG 113.A NH1 PRO 119.A O no hydrogen 3.089 N/A ARG 113.A NH2 GLY 5.A O no hydrogen 2.954 N/A ALA 114.A N GLU 110.A O no hydrogen 3.061 N/A VAL 115.A N ARG 111.A O no hydrogen 3.107 N/A ASN 116.A N ARG 113.A O no hydrogen 3.222 N/A ASN 116.A ND2 ASP 112.A O no hydrogen 2.901 N/A SER 120.A N ASP 117.A O no hydrogen 3.007 N/A TYR 122.A N ASP 112.A OD1 no hydrogen 2.840 N/A TYR 123.A N ASP 112.A OD2 no hydrogen 2.813 N/A TYR 123.A OH LEU 78.A O no hydrogen 2.659 N/A TYR 127.A N LEU 90.A O no hydrogen 2.921 N/A TYR 127.A OH GLU 125.A OE2 no hydrogen 2.629 N/A ILE 128.A N LYS 24.A O no hydrogen 2.804 N/A LEU 129.A N PHE 92.A O no hydrogen 2.970 N/A LYS 130.A N ILE 26.A O no hydrogen 2.825 N/A LYS 130.A NZ ASP 17.A O no hydrogen 2.912 N/A GLY 132.A N LEU 129.A O no hydrogen 3.021 N/A TYR 133.A N CYS 94.A O no hydrogen 3.017 N/A TYR 133.A OH ASP 148.A O no hydrogen 2.803 N/A LYS 134.A N GLU 95.A O no hydrogen 2.972 N/A GLU 135.A N GLY 131.A O no hydrogen 3.254 N/A GLU 135.A N GLY 132.A O no hydrogen 3.260 N/A PHE 136.A N GLY 132.A O no hydrogen 3.093 N/A PHE 137.A N TYR 133.A O no hydrogen 2.980 N/A GLN 139.A N PHE 136.A O no hydrogen 3.012 N/A HIS 140.A N PHE 136.A O no hydrogen 2.931 N/A PHE 143.A N HIS 140.A O no hydrogen 2.982 N/A CYS 144.A N PRO 141.A O no hydrogen 3.097 N/A CYS 144.A SG HIS 140.A O no hydrogen 3.554 N/A GLU 145.A N HIS 61.A O no hydrogen 2.803 N/A ASP 148.A N PRO 146.A O no hydrogen 2.877 N/A TYR 149.A N ASP 148.A OD1 no hydrogen 2.778 N/A TYR 149.A OH GLU 95.A OE2 no hydrogen 2.466 N/A ARG 150.A NH1 TYR 55.A O no hydrogen 2.912 N/A MET 152.A N GLU 95.A OE1 no hydrogen 3.006 N/A HIS 154.A N PRO 151.A O no hydrogen 3.137 N/A ALA 156.A N HIS 154.A ND1 no hydrogen 3.020 N/A PHE 157.A N HIS 154.A O no hydrogen 2.992 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.791 N/A LEU 161.A N PHE 157.A O no hydrogen 2.992 N/A LYS 162.A N LYS 158.A O no hydrogen 3.314 N/A THR 163.A N ASP 159.A O no hydrogen 2.879 N/A THR 163.A OG1 ASP 159.A O no hydrogen 3.046 N/A PHE 164.A N GLU 160.A O no hydrogen 3.014 N/A ARG 165.A N LEU 161.A O no hydrogen 3.040 N/A ARG 165.A NE TYR 53.A OH no hydrogen 2.925 N/A ARG 165.A NH2 TYR 53.A OH no hydrogen 3.392 N/A LEU 166.A N LYS 162.A O no hydrogen 3.157 N/A LYS 167.A N PHE 164.A O no hydrogen 2.868 N/A THR 168.A N ARG 165.A O no hydrogen 3.072 N/A THR 168.A OG1 ARG 165.A O no hydrogen 2.825 N/A THR 168.A OG1 SER 170.A O no hydrogen 3.409 N/A ARG 169.A NE GLU 71.A OE1 no hydrogen 3.302 N/A ARG 169.A NH2 GLU 71.A OE1 no hydrogen 3.466 N/A