Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m5y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH2 ASP 3.A OD2 no hydrogen 3.231 N/A VAL 4.A N ARG 1.A O no hydrogen 3.496 N/A MET 8.A N ASP 35.A OD1 no hydrogen 2.946 N/A ASN 9.A ND2 TYR 33.A O no hydrogen 2.735 N/A ARG 10.A N VAL 7.A O no hydrogen 2.997 N/A ARG 10.A NE ASP 186.A O no hydrogen 2.824 N/A ARG 10.A NH2 LEU 182.A O no hydrogen 2.969 N/A ARG 10.A NH2 ALA 185.A O no hydrogen 2.902 N/A LEU 11.A N MET 8.A O no hydrogen 3.369 N/A ILE 12.A N ILE 188.A O no hydrogen 2.805 N/A LEU 13.A N THR 36.A O no hydrogen 3.077 N/A ALA 14.A N ALA 190.A O no hydrogen 2.813 N/A MET 15.A N LYS 38.A O no hydrogen 2.922 N/A ASN 19.A ND2 ASP 22.A OD2 no hydrogen 2.386 N/A ARG 20.A N GLU 47.A OE2 no hydrogen 2.832 N/A ARG 20.A NE GLU 54.A OE2 no hydrogen 2.814 N/A ARG 20.A NH2 GLU 54.A OE1 no hydrogen 2.536 N/A ARG 20.A NH2 GLU 54.A OE2 no hydrogen 3.560 N/A ASP 22.A N ASN 19.A OD1 no hydrogen 3.047 N/A ALA 23.A N ASN 19.A O no hydrogen 2.997 N/A LEU 24.A N ARG 20.A O no hydrogen 2.946 N/A ARG 25.A N ASP 21.A O no hydrogen 2.941 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 3.153 N/A ARG 25.A NH2 ASP 22.A OD1 no hydrogen 3.057 N/A VAL 26.A N ASP 22.A O no hydrogen 2.886 N/A THR 27.A N ALA 23.A O no hydrogen 3.098 N/A THR 27.A OG1 ALA 23.A O no hydrogen 2.636 N/A GLY 28.A N LEU 24.A O no hydrogen 2.883 N/A VAL 30.A N THR 27.A O no hydrogen 2.908 N/A ARG 31.A NE PHE 59.A O no hydrogen 2.403 N/A ARG 31.A NH1 ARG 31.A O no hydrogen 2.893 N/A ARG 31.A NH1 ILE 34.A O no hydrogen 3.414 N/A ARG 31.A NH2 GLY 60.A O no hydrogen 3.084 N/A TYR 33.A N VAL 30.A O no hydrogen 2.691 N/A ILE 34.A N VAL 30.A O no hydrogen 2.858 N/A THR 36.A OG1 ASP 35.A OD1 no hydrogen 2.790 N/A VAL 37.A N ARG 62.A O no hydrogen 2.908 N/A LYS 38.A N LEU 13.A O no hydrogen 2.687 N/A LYS 38.A NZ ASP 66.A OD2 no hydrogen 2.687 N/A ILE 39.A N ILE 64.A O no hydrogen 2.998 N/A VAL 44.A N GLY 40.A O no hydrogen 3.232 N/A LEU 45.A N TYR 41.A O no hydrogen 2.780 N/A SER 46.A N PRO 42.A O no hydrogen 3.361 N/A SER 46.A OG PRO 42.A O no hydrogen 2.833 N/A GLU 47.A N LEU 43.A O no hydrogen 2.852 N/A GLY 48.A N VAL 44.A O no hydrogen 2.756 N/A ILE 51.A N GLY 48.A O no hydrogen 3.107 N/A ILE 52.A N MET 49.A O no hydrogen 3.026 N/A GLU 54.A N ASP 50.A O no hydrogen 3.200 N/A PHE 55.A N ILE 51.A O no hydrogen 2.995 N/A ARG 56.A N ILE 52.A O no hydrogen 3.164 N/A ARG 56.A NE ASP 89.A OD2 no hydrogen 3.029 N/A ARG 56.A NH2 ASP 89.A OD1 no hydrogen 3.111 N/A LYS 57.A N ALA 53.A O no hydrogen 2.950 N/A ARG 58.A N GLU 54.A O no hydrogen 2.885 N/A PHE 59.A N PHE 55.A O no hydrogen 2.954 N/A GLY 60.A N ARG 56.A O no hydrogen 2.763 N/A CYS 61.A SG PHE 55.A O no hydrogen 3.731 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.966 N/A ARG 62.A N ASP 35.A O no hydrogen 2.727 N/A ARG 62.A NH1 ASP 6.A O no hydrogen 3.004 N/A ARG 62.A NH1 THR 36.A OG1 no hydrogen 2.898 N/A ARG 62.A NH2 ASP 6.A O no hydrogen 3.391 N/A ILE 63.A N ASP 89.A OD2 no hydrogen 2.783 N/A ILE 64.A N VAL 37.A O no hydrogen 2.986 N/A ALA 65.A N ALA 90.A O no hydrogen 2.833 N/A ASP 66.A N ILE 39.A O no hydrogen 2.732 N/A PHE 67.A N ALA 65.A O no hydrogen 2.971 N/A LYS 68.A NZ ASP 66.A OD1 no hydrogen 2.787 N/A LYS 68.A NZ ASP 66.A OD2 no hydrogen 3.012 N/A VAL 69.A N ILE 92.A O no hydrogen 3.198 N/A ASP 71.A N ASN 76.A OD1 no hydrogen 2.869 N/A ILE 72.A N ASP 71.A OD1 no hydrogen 2.713 N/A ASN 76.A N ILE 72.A O no hydrogen 2.816 N/A ASN 76.A ND2 SER 101.A O no hydrogen 2.950 N/A GLU 77.A N PRO 73.A O no hydrogen 2.860 N/A LYS 78.A N GLU 74.A O no hydrogen 3.382 N/A ILE 79.A N THR 75.A O no hydrogen 2.921 N/A CYS 80.A N ASN 76.A O no hydrogen 2.888 N/A CYS 80.A SG ASN 76.A O no hydrogen 3.394 N/A ARG 81.A N GLU 77.A O no hydrogen 2.876 N/A ARG 81.A NH1 GLU 111.A OE1 no hydrogen 3.292 N/A ARG 81.A NH2 GLU 77.A OE1 no hydrogen 3.466 N/A ARG 81.A NH2 GLU 111.A OE1 no hydrogen 3.151 N/A ALA 82.A N LYS 78.A O no hydrogen 2.944 N/A THR 83.A N ILE 79.A O no hydrogen 2.939 N/A THR 83.A OG1 ILE 79.A O no hydrogen 2.828 N/A PHE 84.A N CYS 80.A O no hydrogen 2.826 N/A LYS 85.A N ARG 81.A O no hydrogen 2.848 N/A ALA 86.A N ALA 82.A O no hydrogen 3.062 N/A ALA 86.A N THR 83.A O no hydrogen 3.266 N/A GLY 87.A N PHE 84.A O no hydrogen 2.851 N/A ALA 88.A N THR 83.A O no hydrogen 3.285 N/A ASP 89.A N ILE 63.A O no hydrogen 2.937 N/A ALA 90.A N ILE 63.A O no hydrogen 3.225 N/A ILE 91.A N GLU 115.A O no hydrogen 3.000 N/A ILE 92.A N ALA 65.A O no hydrogen 2.968 N/A VAL 93.A N PHE 117.A O no hydrogen 2.848 N/A HIS 94.A N VAL 69.A O no hydrogen 2.849 N/A GLY 98.A N GLY 95.A O no hydrogen 2.885 N/A SER 101.A N ASP 100.A OD1 no hydrogen 2.815 N/A SER 101.A OG ASP 71.A O no hydrogen 2.800 N/A VAL 102.A N GLY 98.A O no hydrogen 3.248 N/A ARG 103.A N ALA 99.A O no hydrogen 2.774 N/A ALA 104.A N ASP 100.A O no hydrogen 2.940 N/A CYS 105.A SG SER 101.A O no hydrogen 3.485 N/A LEU 106.A N VAL 102.A O no hydrogen 3.007 N/A ASN 107.A N ARG 103.A O no hydrogen 2.844 N/A VAL 108.A N ALA 104.A O no hydrogen 3.423 N/A ALA 109.A N CYS 105.A O no hydrogen 2.930 N/A GLU 110.A N LEU 106.A O no hydrogen 2.857 N/A GLU 111.A N ASN 107.A O no hydrogen 3.002 N/A MET 112.A N VAL 108.A O no hydrogen 2.878 N/A ARG 114.A N ALA 109.A O no hydrogen 2.868 N/A ARG 114.A NE MET 112.A O no hydrogen 3.309 N/A ARG 114.A NH1 PHE 84.A O no hydrogen 2.777 N/A ARG 114.A NH1 ALA 88.A O no hydrogen 2.890 N/A GLU 115.A N ASP 89.A O no hydrogen 3.043 N/A PHE 117.A N ILE 91.A O no hydrogen 2.878 N/A LEU 118.A N ASN 149.A O no hydrogen 2.915 N/A LEU 119.A N VAL 93.A O no hydrogen 2.877 N/A THR 120.A N VAL 151.A O no hydrogen 3.043 N/A THR 120.A OG1 VAL 151.A O no hydrogen 3.190 N/A ALA 127.A N HIS 124.A O no hydrogen 2.949 N/A GLU 128.A N PRO 125.A O no hydrogen 3.262 N/A MET 129.A N GLY 126.A O no hydrogen 3.137 N/A GLN 132.A N ALA 127.A O no hydrogen 2.883 N/A ALA 134.A N ILE 131.A O no hydrogen 2.992 N/A ALA 135.A N GLN 132.A O no hydrogen 3.289 N/A ILE 138.A N ALA 134.A O no hydrogen 2.821 N/A ALA 139.A N ALA 135.A O no hydrogen 2.907 N/A ARG 140.A N ASP 136.A O no hydrogen 2.951 N/A MET 141.A N GLU 137.A O no hydrogen 2.838 N/A GLY 142.A N ILE 138.A O no hydrogen 3.058 N/A VAL 143.A N ALA 139.A O no hydrogen 2.992 N/A ASP 144.A N ARG 140.A O no hydrogen 2.834 N/A LEU 145.A N MET 141.A O no hydrogen 3.062 N/A LEU 145.A N GLY 142.A O no hydrogen 3.105 N/A GLY 146.A N VAL 143.A O no hydrogen 2.990 N/A VAL 147.A N GLY 142.A O no hydrogen 2.884 N/A ASN 149.A ND2 GLU 115.A OE1 no hydrogen 2.916 N/A ASN 149.A ND2 VAL 116.A O no hydrogen 3.320 N/A TYR 150.A N PHE 172.A O no hydrogen 2.795 N/A TYR 150.A OH VAL 147.A O no hydrogen 2.800 N/A VAL 151.A N LEU 118.A O no hydrogen 2.836 N/A GLY 152.A N ILE 174.A O no hydrogen 3.045 N/A SER 154.A OG PRO 176.A O no hydrogen 2.570 N/A GLU 158.A N GLU 158.A OE2 no hydrogen 2.694 N/A ARG 159.A N ARG 156.A O no hydrogen 2.791 N/A ARG 159.A NE GLU 121.A OE2 no hydrogen 2.939 N/A ARG 159.A NH1 ASP 136.A OD1 no hydrogen 2.852 N/A ARG 159.A NH2 GLU 121.A OE2 no hydrogen 3.301 N/A ARG 159.A NH2 ASP 136.A OD1 no hydrogen 3.007 N/A LEU 160.A N ARG 156.A O no hydrogen 3.181 N/A SER 161.A N PRO 157.A O no hydrogen 3.103 N/A SER 161.A OG GLU 158.A O no hydrogen 3.093 N/A ARG 162.A N GLU 158.A O no hydrogen 3.331 N/A ARG 162.A NE ASP 136.A OD2 no hydrogen 3.115 N/A ARG 162.A NH1 GLU 165.A OE2 no hydrogen 2.891 N/A ARG 162.A NH2 ASP 136.A OD2 no hydrogen 3.442 N/A LEU 163.A N ARG 159.A O no hydrogen 2.969 N/A ARG 164.A N LEU 160.A O no hydrogen 2.854 N/A ARG 164.A NE PHE 184.A O no hydrogen 2.972 N/A ARG 164.A NH1 GLY 168.A O no hydrogen 2.858 N/A ARG 164.A NH1 SER 171.A O no hydrogen 2.783 N/A ARG 164.A NH2 SER 171.A O no hydrogen 3.514 N/A ARG 164.A NH2 PHE 184.A O no hydrogen 2.897 N/A ARG 164.A NH2 ASP 186.A OD2 no hydrogen 2.786 N/A GLU 165.A N SER 161.A O no hydrogen 2.871 N/A ILE 166.A N ARG 162.A O no hydrogen 3.080 N/A ILE 167.A N LEU 163.A O no hydrogen 2.863 N/A GLY 168.A N ARG 164.A O no hydrogen 2.903 N/A SER 171.A OG ILE 167.A O no hydrogen 2.704 N/A PHE 172.A N LYS 148.A O no hydrogen 2.741 N/A LEU 173.A N ASP 186.A OD2 no hydrogen 2.853 N/A ILE 174.A N TYR 150.A O no hydrogen 2.967 N/A SER 175.A N.A ALA 187.A O no hydrogen 3.128 N/A SER 175.A N.B ALA 187.A O no hydrogen 3.128 N/A SER 175.A OG.A GLY 152.A O no hydrogen 2.709 N/A SER 175.A OG.B GLY 152.A O no hydrogen 2.824 N/A GLY 177.A N ILE 189.A O no hydrogen 2.760 N/A LEU 182.A N PRO 178.A O no hydrogen 3.089 N/A ARG 183.A N GLU 180.A O no hydrogen 3.028 N/A PHE 184.A N THR 181.A O no hydrogen 2.932 N/A ALA 185.A N THR 181.A O no hydrogen 2.828 N/A ASP 186.A N LEU 173.A O no hydrogen 2.691 N/A ALA 187.A N LEU 173.A O no hydrogen 3.438 N/A ILE 188.A N ARG 10.A O no hydrogen 2.887 N/A ILE 189.A N SER 175.A O.A no hydrogen 2.695 N/A ILE 189.A N SER 175.A O.B no hydrogen 2.785 N/A ALA 190.A N ILE 12.A O no hydrogen 2.794 N/A ILE 194.A N GLY 191.A O no hydrogen 2.864 N/A TYR 195.A N GLY 191.A O no hydrogen 2.871 N/A LEU 196.A N ARG 192.A O no hydrogen 3.050 N/A ALA 197.A N ILE 194.A O no hydrogen 3.039 N/A ALA 203.A N ASN 199.A O no hydrogen 2.836 N/A ALA 204.A N PRO 200.A O no hydrogen 2.782 N/A ALA 205.A N ALA 201.A O no hydrogen 2.966 N/A GLY 206.A N ALA 202.A O no hydrogen 2.883 N/A ILE 207.A N ALA 203.A O no hydrogen 3.291 N/A ILE 208.A N ALA 204.A O no hydrogen 3.062 N/A GLU 209.A N ALA 205.A O no hydrogen 2.992 N/A SER 210.A N GLY 206.A O no hydrogen 3.147 N/A SER 210.A OG ILE 207.A O no hydrogen 2.632 N/A ILE 211.A N ILE 207.A O no hydrogen 3.081 N/A ILE 211.A N ILE 208.A O no hydrogen 3.113 N/A LYS 212.A N GLU 209.A O no hydrogen 2.769 N/A