Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dox_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N PHE 198.A OXT no hydrogen 2.719 N/A VAL 3.A N LEU 196.A O no hydrogen 2.710 N/A ARG 8.A NE ASP 128.A OD1 no hydrogen 3.333 N/A ARG 8.A NE ASP 128.A OD2 no hydrogen 3.131 N/A ARG 8.A NH2 ASP 128.A OD1 no hydrogen 2.657 N/A LEU 10.A N ARG 8.A O no hydrogen 2.804 N/A VAL 11.A N ALA 22.A O no hydrogen 2.822 N/A ILE 13.A N LYS 20.A O no hydrogen 2.778 N/A LYS 14.A N GLU 65.A O no hydrogen 2.816 N/A ILE 15.A N GLN 18.A O no hydrogen 2.893 N/A GLN 18.A N ILE 15.A O no hydrogen 2.948 N/A GLN 18.A NE2 GLY 16.A O no hydrogen 3.302 N/A GLN 18.A NE2 SER 37.A O no hydrogen 2.811 N/A LYS 20.A N ILE 13.A O no hydrogen 2.850 N/A ALA 22.A N VAL 11.A O no hydrogen 2.928 N/A LEU 23.A N ASN 83.A O no hydrogen 2.805 N/A LEU 24.A N PRO 9.A O no hydrogen 2.916 N/A ASP 25.A N ILE 85.A O no hydrogen 2.990 N/A THR 26.A N THR 125.A OG1 no hydrogen 2.906 N/A THR 26.A OG1 LEU 123.A O no hydrogen 2.642 N/A THR 26.A OG1 THR 125.A OG1 no hydrogen 3.264 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.872 N/A ALA 28.A N ASP 25.A O no hydrogen 3.118 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.765 N/A VAL 32.A N ILE 84.A O no hydrogen 3.063 N/A LEU 33.A N LEU 76.A O no hydrogen 2.651 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.732 N/A MET 36.A N GLU 35.A OE2 no hydrogen 3.301 N/A LYS 43.A N GLN 58.A O no hydrogen 3.088 N/A LYS 45.A N VAL 56.A O no hydrogen 2.988 N/A LYS 45.A NZ GLN 58.A OE1 no hydrogen 3.561 N/A ILE 47.A N ILE 54.A O no hydrogen 3.118 N/A GLY 49.A N GLY 52.A O no hydrogen 2.835 N/A GLY 52.A N GLY 49.A O no hydrogen 3.083 N/A ILE 54.A N ILE 47.A O no hydrogen 3.034 N/A VAL 56.A N LYS 45.A O no hydrogen 2.661 N/A ARG 57.A N VAL 77.A O no hydrogen 2.879 N/A ARG 57.A NE TYR 59.A OH no hydrogen 3.042 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 2.801 N/A ARG 57.A NH1 GLU 35.A OE2 no hydrogen 2.688 N/A ARG 57.A NH2 GLU 35.A OE2 no hydrogen 2.608 N/A ARG 57.A NH2 MET 36.A O no hydrogen 3.304 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 3.393 N/A GLN 58.A N LYS 43.A O no hydrogen 2.796 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.744 N/A GLN 58.A NE2 ASP 60.A OD2 no hydrogen 3.225 N/A TYR 59.A N VAL 75.A O no hydrogen 2.900 N/A ILE 62.A N GLY 73.A O no hydrogen 2.818 N/A ILE 64.A N ALA 71.A O no hydrogen 2.763 N/A GLU 65.A N LYS 14.A O no hydrogen 2.894 N/A ILE 66.A N HIS 69.A O no hydrogen 2.813 N/A CYS 67.A N THR 12.A O no hydrogen 2.757 N/A HIS 69.A N ILE 66.A O no hydrogen 2.992 N/A HIS 69.A ND1 CYS 67.A O no hydrogen 3.233 N/A ALA 71.A N ILE 64.A O no hydrogen 2.895 N/A ILE 72.A N GLN 92.A OE1 no hydrogen 3.242 N/A GLY 73.A N ILE 62.A O no hydrogen 3.064 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.657 N/A VAL 75.A N TYR 59.A O no hydrogen 2.781 N/A LEU 76.A N THR 31.A O no hydrogen 2.878 N/A VAL 77.A N ARG 57.A O no hydrogen 2.988 N/A GLY 78.A N LEU 33.A O no hydrogen 3.000 N/A THR 80.A N GLY 78.A O no hydrogen 2.780 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.801 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.810 N/A ILE 84.A N VAL 32.A O no hydrogen 2.903 N/A ILE 85.A N LEU 23.A O no hydrogen 2.807 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.950 N/A ARG 87.A N ALA 28.A O no hydrogen 2.791 N/A ARG 87.A NH1 LEU 104.A O no hydrogen 3.033 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.799 N/A ASN 88.A N ASP 29.A O no hydrogen 3.194 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.983 N/A LEU 89.A N GLY 86.A O no hydrogen 2.987 N/A LEU 90.A N GLY 86.A O no hydrogen 2.986 N/A THR 91.A N ARG 87.A O no hydrogen 3.114 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.168 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.458 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 2.237 N/A ILE 93.A N LEU 89.A O no hydrogen 3.332 N/A ILE 93.A N LEU 90.A O no hydrogen 3.208 N/A GLY 94.A N THR 91.A O no hydrogen 3.137 N/A MET 95.A N LEU 90.A O no hydrogen 2.993 N/A THR 96.A N ASN 197.A O no hydrogen 2.866 N/A THR 96.A OG1 ASN 197.A O no hydrogen 3.481 N/A LEU 97.A N VAL 102.A O no hydrogen 2.741 N/A ASN 98.A N THR 195.A O no hydrogen 2.816 N/A ASN 98.A ND2 ASN 197.A OD1 no hydrogen 2.527 N/A PHE 99.A N PRO 100.A O no hydrogen 3.119 N/A GLN 101.A NE2 ASN 98.A OD1 no hydrogen 3.309 N/A VAL 102.A N LEU 97.A O no hydrogen 2.673 N/A ARG 107.A NE ASP 29.A OD1 no hydrogen 3.057 N/A ARG 107.A NH2 ASP 29.A OD2 no hydrogen 2.737 N/A LEU 109.A N ARG 107.A O no hydrogen 2.812 N/A VAL 110.A N ALA 121.A O no hydrogen 2.826 N/A ILE 112.A N LYS 119.A O no hydrogen 2.760 N/A LYS 113.A N GLU 164.A O no hydrogen 2.863 N/A ILE 114.A N GLN 117.A O no hydrogen 2.907 N/A GLN 117.A N ILE 114.A O no hydrogen 2.893 N/A GLN 117.A NE2 GLY 115.A O no hydrogen 3.192 N/A GLN 117.A NE2 SER 136.A O no hydrogen 2.709 N/A LYS 119.A N ILE 112.A O no hydrogen 2.914 N/A ALA 121.A N VAL 110.A O no hydrogen 2.914 N/A LEU 122.A N ASN 182.A O no hydrogen 2.731 N/A LEU 123.A N PRO 108.A O no hydrogen 2.910 N/A ASP 124.A N ILE 184.A O no hydrogen 2.996 N/A THR 125.A N THR 26.A OG1 no hydrogen 2.880 N/A THR 125.A OG1 LEU 24.A O no hydrogen 2.704 N/A THR 125.A OG1 THR 26.A OG1 no hydrogen 3.264 N/A GLY 126.A N ASP 124.A OD1 no hydrogen 2.770 N/A ALA 127.A N ASP 124.A O no hydrogen 3.116 N/A THR 130.A OG1 ASN 187.A OD1 no hydrogen 2.934 N/A VAL 131.A N ILE 183.A O no hydrogen 2.979 N/A LEU 132.A N LEU 175.A O no hydrogen 2.727 N/A GLU 133.A N ASN 182.A OD1 no hydrogen 2.691 N/A LYS 142.A N GLN 157.A O no hydrogen 3.081 N/A LYS 144.A N VAL 155.A O no hydrogen 3.184 N/A ILE 146.A N ILE 153.A O no hydrogen 3.150 N/A GLY 148.A N GLY 151.A O no hydrogen 2.582 N/A GLY 150.A N ILE 50.A O no hydrogen 2.992 N/A GLY 151.A N GLY 148.A O no hydrogen 3.191 N/A ILE 153.A N ILE 146.A O no hydrogen 2.951 N/A VAL 155.A N LYS 144.A O no hydrogen 2.756 N/A ARG 156.A N VAL 176.A O no hydrogen 2.712 N/A ARG 156.A NE TYR 158.A OH no hydrogen 3.232 N/A ARG 156.A NH1 GLU 134.A OE2 no hydrogen 2.728 N/A ARG 156.A NH2 GLU 134.A OE1 no hydrogen 3.275 N/A ARG 156.A NH2 GLU 134.A OE2 no hydrogen 2.808 N/A GLN 157.A N LYS 142.A O no hydrogen 3.110 N/A GLN 157.A NE2 ASP 159.A OD1 no hydrogen 3.121 N/A TYR 158.A N VAL 174.A O no hydrogen 2.890 N/A ILE 161.A N GLY 172.A O no hydrogen 2.857 N/A ILE 163.A N ALA 170.A O no hydrogen 2.770 N/A GLU 164.A N LYS 113.A O no hydrogen 2.962 N/A ILE 165.A N HIS 168.A O no hydrogen 2.712 N/A CYS 166.A N THR 111.A O no hydrogen 2.835 N/A HIS 168.A N ILE 165.A O no hydrogen 2.974 N/A HIS 168.A ND1 CYS 166.A O no hydrogen 2.899 N/A LYS 169.A NZ GLU 164.A OE1 no hydrogen 3.371 N/A ALA 170.A N ILE 163.A O no hydrogen 2.828 N/A ILE 171.A N GLN 191.A OE1 no hydrogen 3.108 N/A GLY 172.A N ILE 161.A O no hydrogen 3.130 N/A VAL 174.A N TYR 158.A O no hydrogen 2.812 N/A LEU 175.A N THR 130.A O no hydrogen 2.970 N/A VAL 176.A N ARG 156.A O no hydrogen 2.826 N/A GLY 177.A N LEU 132.A O no hydrogen 2.969 N/A THR 179.A N GLY 177.A O no hydrogen 2.696 N/A THR 179.A OG1 VAL 181.A O no hydrogen 2.619 N/A VAL 181.A N THR 179.A OG1 no hydrogen 3.326 N/A ASN 182.A ND2 GLU 120.A O no hydrogen 2.825 N/A ILE 183.A N VAL 131.A O no hydrogen 2.802 N/A ILE 184.A N LEU 122.A O no hydrogen 2.774 N/A GLY 185.A N THR 130.A OG1 no hydrogen 2.949 N/A ARG 186.A N ALA 127.A O no hydrogen 2.855 N/A ARG 186.A NH1 LEU 5.A O no hydrogen 2.791 N/A ARG 186.A NH2 ASP 128.A OD2 no hydrogen 3.085 N/A ASN 187.A N ASP 128.A O no hydrogen 3.256 N/A ASN 187.A ND2 THR 173.A O no hydrogen 3.028 N/A LEU 188.A N GLY 185.A O no hydrogen 3.018 N/A LEU 189.A N GLY 185.A O no hydrogen 2.955 N/A THR 190.A N ARG 186.A O no hydrogen 3.145 N/A THR 190.A OG1 ARG 186.A O no hydrogen 3.061 N/A THR 190.A OG1 ASN 187.A O no hydrogen 3.414 N/A GLN 191.A NE2 ILE 171.A O no hydrogen 2.645 N/A GLN 191.A NE2 ASN 187.A O no hydrogen 3.460 N/A ILE 192.A N LEU 189.A O no hydrogen 3.191 N/A GLY 193.A N THR 190.A O no hydrogen 3.095 N/A ALA 194.A N LEU 189.A O no hydrogen 3.100 N/A THR 195.A N ASN 98.A O no hydrogen 2.717 N/A THR 195.A OG1 ASN 197.A OD1 no hydrogen 2.782 N/A LEU 196.A N VAL 3.A O no hydrogen 2.812 N/A ASN 197.A N THR 96.A O no hydrogen 2.892 N/A PHE 198.A N PRO 1.A O no hydrogen 3.059 N/A