Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mcj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLY 157.A O no hydrogen 3.151 N/A ILE 5.A N GLU 40.A O no hydrogen 2.847 N/A GLY 6.A N LEU 68.A O no hydrogen 2.774 N/A VAL 7.A N GLU 42.A O no hydrogen 2.949 N/A VAL 8.A N LEU 70.A O no hydrogen 2.827 N/A THR 9.A N ARG 44.A O no hydrogen 2.786 N/A THR 9.A OG1 ASP 21.A OD1 no hydrogen 3.466 N/A THR 9.A OG1 ASP 21.A OD2 no hydrogen 2.864 N/A ILE 10.A N THR 72.A O no hydrogen 2.916 N/A SER 11.A N ILE 46.A O no hydrogen 2.942 N/A ARG 13.A N SER 11.A OG no hydrogen 2.708 N/A ARG 13.A NE GLY 17.A O no hydrogen 2.801 N/A ARG 13.A NH1 GLY 17.A O no hydrogen 2.792 N/A GLY 17.A N ARG 13.A O no hydrogen 2.670 N/A SER 23.A OG GLY 133.A O no hydrogen 2.617 N/A GLY 24.A N ASP 21.A OD1 no hydrogen 2.881 N/A LYS 25.A N ASP 21.A O no hydrogen 3.209 N/A LYS 25.A NZ ASP 29.A OD2 no hydrogen 2.736 N/A ALA 26.A N ILE 22.A O no hydrogen 2.994 N/A ILE 27.A N SER 23.A O no hydrogen 3.163 N/A ILE 28.A N GLY 24.A O no hydrogen 2.929 N/A ASP 29.A N LYS 25.A O no hydrogen 2.827 N/A TYR 30.A N ALA 26.A O no hydrogen 2.945 N/A TYR 30.A OH ASP 143.A OD1 no hydrogen 2.793 N/A LEU 31.A N ILE 27.A O no hydrogen 2.977 N/A LYS 32.A N ILE 28.A O no hydrogen 3.084 N/A ASP 33.A N ASP 29.A O no hydrogen 2.917 N/A VAL 34.A N TYR 30.A O no hydrogen 3.037 N/A ILE 35.A N LEU 31.A O no hydrogen 2.981 N/A ILE 36.A N ASP 162.A O no hydrogen 2.923 N/A GLU 40.A N ALA 3.A O no hydrogen 2.977 N/A GLU 42.A N ILE 5.A O no hydrogen 2.973 N/A TYR 43.A OH ASP 21.A OD2 no hydrogen 2.441 N/A ARG 44.A N VAL 7.A O no hydrogen 2.971 N/A ARG 44.A NH1 GLU 42.A OE1 no hydrogen 3.144 N/A ARG 44.A NH1 TYR 43.A O no hydrogen 3.201 N/A ARG 44.A NH2 GLU 42.A OE1 no hydrogen 3.003 N/A ARG 44.A NH2 GLU 59.A OE2 no hydrogen 2.934 N/A ILE 46.A N THR 9.A O no hydrogen 2.939 N/A ASP 48.A N SER 11.A O no hydrogen 2.902 N/A GLU 49.A N PRO 47.A O no hydrogen 2.858 N/A ARG 50.A NE GLU 54.A OE2 no hydrogen 3.075 N/A ILE 53.A N GLU 49.A O no hydrogen 2.951 N/A GLU 54.A N ARG 50.A O no hydrogen 3.106 N/A LYS 55.A N ASP 51.A O no hydrogen 2.967 N/A THR 56.A N LEU 52.A O no hydrogen 2.822 N/A THR 56.A OG1 LEU 52.A O no hydrogen 2.864 N/A LEU 57.A N ILE 53.A O no hydrogen 3.010 N/A ILE 58.A N GLU 54.A O no hydrogen 2.916 N/A GLU 59.A N LYS 55.A O no hydrogen 2.978 N/A LEU 60.A N THR 56.A O no hydrogen 3.013 N/A ALA 61.A N LEU 57.A O no hydrogen 2.996 N/A ASP 62.A N ILE 58.A O no hydrogen 2.749 N/A GLU 63.A N GLU 59.A O no hydrogen 2.781 N/A LYS 64.A N GLU 59.A O no hydrogen 2.968 N/A CYS 66.A N LEU 60.A O no hydrogen 2.985 N/A CYS 66.A SG LEU 60.A O no hydrogen 3.405 N/A SER 67.A N VAL 4.A O no hydrogen 3.015 N/A ILE 69.A N LEU 127.A O no hydrogen 2.795 N/A LEU 70.A N GLY 6.A O no hydrogen 2.778 N/A THR 71.A N VAL 129.A O no hydrogen 3.065 N/A THR 72.A N VAL 8.A O no hydrogen 2.988 N/A THR 72.A OG1 PRO 132.A O no hydrogen 2.809 N/A GLY 76.A N ASP 81.A OD2 no hydrogen 2.714 N/A ARG 80.A NE ASP 48.A OD2 no hydrogen 2.615 N/A ARG 80.A NH2 ASP 48.A OD1 no hydrogen 3.082 N/A ASP 81.A N ALA 78.A O no hydrogen 3.079 N/A THR 83.A N GLY 74.A O no hydrogen 3.016 N/A THR 83.A OG1 GLY 73.A O no hydrogen 2.681 N/A THR 83.A OG1 GLY 74.A O no hydrogen 3.381 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.764 N/A ALA 86.A N VAL 82.A O no hydrogen 2.976 N/A THR 87.A N THR 83.A O no hydrogen 2.925 N/A THR 87.A OG1 THR 83.A O no hydrogen 2.841 N/A GLU 88.A N PRO 84.A O no hydrogen 2.919 N/A ALA 89.A N GLU 85.A O no hydrogen 3.003 N/A VAL 90.A N ALA 86.A O no hydrogen 3.255 N/A VAL 90.A N THR 87.A O no hydrogen 3.260 N/A CYS 91.A N THR 87.A O no hydrogen 3.144 N/A CYS 91.A N GLU 88.A O no hydrogen 3.285 N/A CYS 91.A SG THR 87.A O no hydrogen 3.275 N/A GLU 92.A N ILE 122.A O no hydrogen 2.789 N/A LEU 95.A N ALA 120.A O no hydrogen 2.829 N/A PHE 98.A N LEU 95.A O no hydrogen 3.294 N/A GLU 100.A N PRO 96.A O no hydrogen 3.219 N/A LEU 101.A N GLY 97.A O no hydrogen 3.042 N/A MET 102.A N PHE 98.A O no hydrogen 2.946 N/A ARG 103.A N GLY 99.A O no hydrogen 3.000 N/A ARG 103.A NH1 SER 116.A O no hydrogen 3.270 N/A ARG 103.A NH1 GLN 118.A O no hydrogen 3.086 N/A GLN 104.A N GLU 100.A O no hydrogen 2.959 N/A VAL 105.A N LEU 101.A O no hydrogen 2.932 N/A SER 106.A N MET 102.A O no hydrogen 3.301 N/A SER 106.A OG MET 102.A O no hydrogen 2.710 N/A LEU 107.A N ARG 103.A O no hydrogen 3.120 N/A LEU 107.A N GLN 104.A O no hydrogen 3.387 N/A VAL 110.A N SER 106.A O no hydrogen 2.759 N/A ALA 113.A N VAL 110.A O no hydrogen 2.861 N/A LEU 115.A N THR 112.A O no hydrogen 2.952 N/A SER 116.A N ALA 113.A O no hydrogen 3.080 N/A SER 116.A OG GLN 118.A OE1 no hydrogen 2.794 N/A ARG 117.A N THR 75.A O no hydrogen 2.776 N/A ARG 117.A NH2 GLU 85.A OE1 no hydrogen 2.788 N/A GLN 118.A NE2 ASN 130.A O no hydrogen 3.272 N/A THR 119.A N ASN 130.A OD1 no hydrogen 3.052 N/A ALA 120.A N THR 119.A OG1 no hydrogen 2.698 N/A GLY 121.A N ILE 128.A O no hydrogen 2.918 N/A ILE 122.A N LYS 93.A O no hydrogen 2.744 N/A ARG 123.A N CYS 126.A O no hydrogen 2.972 N/A ARG 123.A NE ASP 62.A OD1 no hydrogen 3.000 N/A ARG 123.A NH1 VAL 90.A O no hydrogen 2.827 N/A ARG 123.A NH2 ASP 62.A OD2 no hydrogen 2.886 N/A GLY 124.A N GLU 92.A OE2 no hydrogen 2.701 N/A CYS 126.A N ARG 123.A O no hydrogen 3.007 N/A CYS 126.A SG CYS 66.A O no hydrogen 3.193 N/A CYS 126.A SG LEU 127.A O no hydrogen 3.924 N/A LEU 127.A N SER 67.A O no hydrogen 2.776 N/A ILE 128.A N GLY 121.A O no hydrogen 2.847 N/A VAL 129.A N ILE 69.A O no hydrogen 2.909 N/A ASN 130.A N THR 119.A O no hydrogen 2.910 N/A ASN 130.A ND2 THR 71.A OG1 no hydrogen 3.003 N/A ASN 130.A ND2 THR 87.A OG1 no hydrogen 3.148 N/A LEU 131.A N THR 71.A O no hydrogen 2.702 N/A GLN 136.A N GLN 136.A OE1 no hydrogen 2.848 N/A ILE 138.A N LYS 134.A O no hydrogen 2.741 N/A LYS 139.A N PRO 135.A O no hydrogen 3.083 N/A LYS 139.A NZ ASP 143.A OD2 no hydrogen 2.780 N/A VAL 140.A N GLN 136.A O no hydrogen 3.188 N/A CYS 141.A N SER 137.A O no hydrogen 2.871 N/A CYS 141.A SG MET 102.A O no hydrogen 3.898 N/A CYS 141.A SG SER 106.A OG no hydrogen 3.585 N/A LEU 142.A N ILE 138.A O no hydrogen 2.879 N/A ASP 143.A N LYS 139.A O no hydrogen 2.790 N/A ALA 144.A N VAL 140.A O no hydrogen 3.214 N/A ALA 144.A N CYS 141.A O no hydrogen 3.012 N/A VAL 145.A N CYS 141.A O no hydrogen 2.966 N/A MET 146.A N LEU 142.A O no hydrogen 2.835 N/A ALA 148.A N VAL 145.A O no hydrogen 3.064 N/A ILE 149.A N MET 146.A O no hydrogen 3.046 N/A CYS 152.A N ALA 148.A O no hydrogen 3.083 N/A ILE 153.A N ILE 149.A O no hydrogen 2.945 N/A ASP 154.A N PRO 150.A O no hydrogen 3.052 N/A LEU 155.A N TYR 151.A O no hydrogen 2.993 N/A ILE 156.A N CYS 152.A O no hydrogen 3.172 N/A GLY 157.A N ASP 154.A O no hydrogen 2.953 N/A GLY 158.A N ILE 153.A O no hydrogen 2.762 N/A ALA 159.A N SER 67.A OG no hydrogen 2.851 N/A ASP 162.A N THR 37.A OG1 no hydrogen 3.178 N/A THR 163.A OG1 VAL 168.A O no hydrogen 2.577 N/A ASP 164.A N VAL 34.A O no hydrogen 2.680 N/A ASN 166.A N ASP 164.A OD1 no hydrogen 2.731 N/A LYS 167.A N ASP 164.A O no hydrogen 2.712 N/A LYS 167.A NZ ASP 33.A O no hydrogen 2.865 N/A LYS 167.A NZ ASP 33.A OD1 no hydrogen 2.615 N/A VAL 168.A N ASP 164.A O no hydrogen 2.764 N/A PHE 171.A N PRO 147.A O no hydrogen 2.913 N/A ARG 172.A NE ASP 154.A OD2 no hydrogen 2.600 N/A ARG 172.A NH1 ILE 161.A O no hydrogen 3.124 N/A ARG 172.A NH2 ASP 154.A OD1 no hydrogen 3.361 N/A ARG 172.A NH2 ILE 161.A O no hydrogen 2.586 N/A