Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qup_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 4.A OD2 no hydrogen 2.976 N/A THR 1.A OG1 ASP 4.A OD2 no hydrogen 2.344 N/A ASP 4.A N THR 1.A O no hydrogen 3.076 N/A THR 5.A N THR 2.A O no hydrogen 3.236 N/A TYR 6.A N SER 47.A O no hydrogen 2.769 N/A TYR 6.A OH VAL 49.A O no hydrogen 2.428 N/A ALA 8.A N VAL 45.A O no hydrogen 2.906 N/A ALA 11.A N ILE 66.A O no hydrogen 2.818 N/A ILE 12.A N GLN 42.A O no hydrogen 3.088 N/A CYS 18.A N CYS 15.A O no hydrogen 2.941 N/A CYS 18.A SG PRO 13.A O no hydrogen 4.047 N/A ASP 21.A N ASN 17.A O no hydrogen 2.809 N/A ILE 22.A N CYS 18.A O no hydrogen 3.261 N/A LYS 23.A N VAL 19.A O no hydrogen 3.008 N/A ALA 24.A N ASN 20.A O no hydrogen 2.993 N/A CYS 25.A N ASP 21.A O no hydrogen 2.871 N/A CYS 25.A SG THR 57.A O no hydrogen 3.464 N/A LEU 26.A N ILE 22.A O no hydrogen 3.133 N/A LYS 27.A N ALA 24.A O no hydrogen 3.398 N/A VAL 29.A N LEU 26.A O no hydrogen 3.143 N/A ASN 33.A N GLU 46.A O no hydrogen 2.809 N/A SER 34.A N GLU 46.A O no hydrogen 3.206 N/A ASN 36.A N SER 44.A O no hydrogen 2.874 N/A ASP 38.A N ILE 43.A O no hydrogen 2.997 N/A GLN 41.A N ASP 38.A OD1 no hydrogen 3.241 N/A GLN 42.A N ILE 39.A O no hydrogen 3.052 N/A ILE 43.A N ASP 38.A O no hydrogen 3.256 N/A VAL 45.A N ALA 8.A O no hydrogen 2.740 N/A GLU 46.A N SER 34.A O no hydrogen 3.029 N/A SER 47.A N TYR 6.A O no hydrogen 2.992 N/A SER 48.A N GLY 31.A O no hydrogen 3.038 N/A VAL 49.A N SER 47.A OG no hydrogen 3.110 N/A THR 53.A N ALA 50.A O no hydrogen 2.702 N/A ILE 54.A N ALA 50.A O no hydrogen 3.226 N/A ILE 55.A N PRO 51.A O no hydrogen 2.781 N/A ASN 56.A N SER 52.A O no hydrogen 2.682 N/A THR 57.A N THR 53.A O no hydrogen 2.829 N/A THR 57.A OG1 THR 53.A O no hydrogen 2.869 N/A LEU 58.A N ILE 54.A O no hydrogen 2.953 N/A ARG 59.A N ILE 55.A O no hydrogen 2.903 N/A ASN 60.A N ASN 56.A O no hydrogen 2.984 N/A ASN 60.A ND2 ASN 56.A OD1 no hydrogen 3.110 N/A CYS 61.A N THR 57.A O no hydrogen 3.128 N/A CYS 61.A N LEU 58.A O no hydrogen 2.918 N/A CYS 61.A SG THR 57.A O no hydrogen 3.434 N/A GLY 62.A N ARG 59.A O no hydrogen 2.862 N/A LYS 63.A N LEU 58.A O no hydrogen 2.910 N/A ILE 66.A N ALA 11.A O no hydrogen 3.052 N/A ARG 68.A N THR 9.A O no hydrogen 3.054 N/A GLY 69.A N GLY 217.A O no hydrogen 3.066 N/A LYS 72.A NZ GLY 107.A O no hydrogen 3.353 N/A SER 75.A OG LYS 72.A O no hydrogen 2.698 N/A ALA 77.A N ILE 103.A O no hydrogen 2.841 N/A VAL 78.A N ALA 213.A O no hydrogen 2.814 N/A ALA 79.A N ALA 101.A O no hydrogen 2.912 N/A LEU 81.A N GLY 99.A O no hydrogen 2.959 N/A GLU 82.A N LEU 209.A O no hydrogen 2.978 N/A THR 83.A N ALA 96.A O no hydrogen 2.954 N/A GLN 85.A NE2 LYS 86.A O no hydrogen 3.242 N/A TYR 87.A OH ASP 205.A O no hydrogen 3.069 N/A THR 88.A N GLU 199.A OE1 no hydrogen 2.947 N/A THR 88.A OG1 ASN 198.A O no hydrogen 2.843 N/A THR 88.A OG1 GLU 199.A OE1 no hydrogen 3.483 N/A ASP 90.A N TYR 87.A O no hydrogen 3.165 N/A LYS 92.A N ASP 90.A OD1 no hydrogen 3.144 N/A VAL 97.A N THR 95.A OG1 no hydrogen 3.046 N/A ARG 98.A N LEU 81.A O no hydrogen 2.788 N/A ARG 98.A NE ASP 90.A OD2 no hydrogen 2.777 N/A ARG 98.A NH1 THR 95.A O no hydrogen 2.816 N/A ARG 98.A NH1 VAL 97.A O no hydrogen 2.781 N/A ARG 98.A NH2 ASP 90.A OD1 no hydrogen 2.670 N/A ARG 98.A NH2 ASP 90.A OD2 no hydrogen 3.107 N/A ARG 98.A NH2 LYS 92.A O no hydrogen 2.996 N/A ARG 98.A NH2 THR 95.A O no hydrogen 3.342 N/A GLY 99.A N LEU 81.A O no hydrogen 3.194 N/A LEU 100.A N THR 116.A O no hydrogen 2.910 N/A ALA 101.A N ALA 79.A O no hydrogen 2.901 N/A ARG 102.A N ASP 114.A O no hydrogen 2.867 N/A ILE 103.A N ALA 77.A O no hydrogen 2.865 N/A VAL 104.A N LEU 112.A O no hydrogen 3.097 N/A GLN 105.A N SER 75.A O no hydrogen 2.930 N/A GLN 105.A NE2 GLY 107.A O no hydrogen 2.956 N/A VAL 106.A N LYS 110.A O no hydrogen 2.782 N/A ASN 109.A ND2 PRO 176.A O no hydrogen 3.407 N/A THR 111.A N ALA 175.A O no hydrogen 2.984 N/A THR 111.A OG1 ALA 175.A O no hydrogen 3.395 N/A THR 111.A OG1 LEU 177.A O no hydrogen 2.784 N/A LEU 112.A N VAL 104.A O no hydrogen 2.853 N/A PHE 113.A N LEU 173.A O no hydrogen 2.761 N/A ASP 114.A N ARG 102.A O no hydrogen 2.768 N/A ILE 115.A N THR 171.A O no hydrogen 3.052 N/A THR 116.A N LEU 100.A O no hydrogen 2.946 N/A VAL 117.A N GLY 169.A O no hydrogen 2.772 N/A ASN 118.A N ARG 98.A O no hydrogen 2.815 N/A GLY 119.A N TYR 167.A O no hydrogen 2.950 N/A VAL 120.A N TYR 167.A O no hydrogen 3.197 N/A GLY 124.A N CYS 156.A O no hydrogen 3.019 N/A TYR 126.A N ILE 154.A O no hydrogen 2.799 N/A TYR 126.A OH GLU 122.A O no hydrogen 2.559 N/A HIS 127.A N SER 190.A O no hydrogen 2.876 N/A SER 129.A N VAL 188.A O no hydrogen 2.911 N/A SER 129.A OG HIS 131.A NE2 no hydrogen 3.261 N/A ILE 130.A N HIS 148.A O no hydrogen 2.775 N/A HIS 131.A N SER 186.A O no hydrogen 2.920 N/A GLU 132.A N LYS 145.A O no hydrogen 2.855 N/A LYS 133.A N THR 143.A O no hydrogen 2.916 N/A SER 137.A N ASP 135.A OD1 no hydrogen 2.794 N/A SER 137.A OG ASP 135.A OD1 no hydrogen 2.793 N/A LYS 138.A N SER 142.A OG no hydrogen 2.758 N/A GLY 139.A N VAL 136.A O no hydrogen 3.079 N/A SER 142.A OG ASP 135.A O no hydrogen 2.696 N/A SER 142.A OG GLY 139.A O no hydrogen 3.120 N/A THR 143.A N VAL 140.A O no hydrogen 3.051 N/A THR 143.A OG1 HIS 131.A ND1 no hydrogen 3.029 N/A THR 143.A OG1 VAL 140.A O no hydrogen 2.582 N/A LYS 145.A NZ VAL 146.A O no hydrogen 3.570 N/A TRP 147.A N ILE 130.A O no hydrogen 2.698 N/A HIS 148.A N ILE 130.A O no hydrogen 3.053 N/A PHE 150.A N ALA 128.A O no hydrogen 3.115 N/A ILE 154.A N TYR 126.A O no hydrogen 2.709 N/A CYS 156.A N GLY 124.A O no hydrogen 2.913 N/A CYS 156.A SG ILE 154.A O no hydrogen 3.649 N/A ASN 158.A N SER 168.A O no hydrogen 3.325 N/A SER 160.A N LEU 166.A O no hydrogen 2.909 N/A LEU 162.A N SER 160.A OG no hydrogen 2.875 N/A GLY 163.A N SER 160.A O no hydrogen 3.435 N/A LYS 164.A NZ GLU 159.A OE1 no hydrogen 3.026 N/A LEU 166.A N GLY 163.A O no hydrogen 3.037 N/A TYR 167.A N VAL 120.A O no hydrogen 2.854 N/A SER 168.A N ASN 158.A O no hydrogen 2.855 N/A GLY 169.A N VAL 117.A O no hydrogen 2.863 N/A THR 171.A N ILE 115.A O no hydrogen 3.047 N/A LEU 173.A N PHE 113.A O no hydrogen 2.905 N/A ALA 175.A N THR 111.A O no hydrogen 2.964 N/A THR 179.A N GLN 105.A OE1 no hydrogen 2.693 N/A THR 179.A OG1 SER 75.A O no hydrogen 2.848 N/A GLN 181.A N PRO 178.A O no hydrogen 3.084 N/A LEU 182.A N THR 179.A O no hydrogen 2.827 N/A ILE 183.A N THR 179.A O no hydrogen 3.054 N/A GLY 184.A N ILE 212.A O no hydrogen 2.916 N/A ARG 185.A N LEU 182.A O no hydrogen 3.127 N/A ARG 185.A NE GLN 181.A O no hydrogen 2.704 N/A ARG 185.A NH1 GLU 132.A O no hydrogen 2.829 N/A SER 186.A N HIS 131.A O no hydrogen 3.494 N/A SER 186.A OG LYS 133.A O no hydrogen 2.884 N/A PHE 187.A N GLY 210.A O no hydrogen 2.907 N/A VAL 188.A N SER 129.A O no hydrogen 2.866 N/A ILE 189.A N PHE 208.A O no hydrogen 2.983 N/A SER 190.A N HIS 127.A O no hydrogen 2.892 N/A LYS 191.A N TYR 206.A O no hydrogen 3.037 N/A LYS 191.A NZ GLU 122.A OE1 no hydrogen 2.853 N/A LYS 191.A NZ SER 192.A O no hydrogen 2.956 N/A LEU 193.A N LYS 204.A O no hydrogen 2.947 N/A ASN 194.A N GLU 122.A OE1 no hydrogen 3.049 N/A ASN 198.A N HIS 195.A O no hydrogen 3.177 N/A GLU 199.A N PRO 196.A O no hydrogen 3.082 N/A SER 201.A OG LYS 86.A O no hydrogen 3.519 N/A SER 202.A N GLU 199.A O no hydrogen 2.934 N/A SER 202.A OG PRO 200.A O no hydrogen 3.292 N/A TYR 206.A N LYS 191.A O no hydrogen 2.803 N/A TYR 206.A OH ASP 90.A OD2 no hydrogen 2.410 N/A SER 207.A N TYR 87.A OH no hydrogen 3.083 N/A PHE 208.A N ILE 189.A O no hydrogen 2.972 N/A LEU 209.A N GLU 82.A O no hydrogen 2.841 N/A GLY 210.A N PHE 187.A O no hydrogen 3.071 N/A ILE 212.A N ARG 185.A O no hydrogen 2.786 N/A ALA 213.A N VAL 78.A O no hydrogen 2.784 N/A SER 215.A N SER 76.A O no hydrogen 3.013 N/A GLY 217.A N SER 215.A OG no hydrogen 3.113 N/A TRP 219.A NE1 ILE 67.A O no hydrogen 2.606 N/A