Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hru_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N ASP 5.A OD1 no hydrogen 3.115 N/A ASP 5.A N ASN 2.A O no hydrogen 3.016 N/A ASP 5.A N ASN 2.A OD1 no hydrogen 3.355 N/A TYR 6.A N ASN 2.A O no hydrogen 3.335 N/A LEU 7.A N LYS 3.A O no hydrogen 3.146 N/A LYS 8.A N GLU 4.A O no hydrogen 3.133 N/A CYS 9.A N ASP 5.A O no hydrogen 3.122 N/A LEU 10.A N TYR 6.A O no hydrogen 2.846 N/A TYR 11.A N LEU 7.A O no hydrogen 2.578 N/A GLU 12.A N LYS 8.A O no hydrogen 3.057 N/A LEU 13.A N CYS 9.A O no hydrogen 2.810 N/A GLY 14.A N LEU 10.A O no hydrogen 3.148 N/A THR 15.A N GLU 12.A O no hydrogen 2.915 N/A ILE 18.A N ALA 53.A O no hydrogen 3.242 N/A GLU 22.A N THR 19.A OG1 no hydrogen 2.747 N/A ILE 23.A N THR 19.A O no hydrogen 3.137 N/A ALA 24.A N ASN 20.A O no hydrogen 3.013 N/A GLN 25.A N LYS 21.A O no hydrogen 2.868 N/A LEU 26.A N GLU 22.A O no hydrogen 2.783 N/A MET 27.A N ILE 23.A O no hydrogen 2.843 N/A GLN 28.A N GLN 25.A O no hydrogen 2.980 N/A VAL 29.A N ALA 24.A O no hydrogen 2.912 N/A ALA 33.A N SER 30.A O no hydrogen 2.772 N/A VAL 34.A N SER 30.A O no hydrogen 2.941 N/A VAL 34.A N PRO 31.A O no hydrogen 3.291 N/A THR 35.A N PRO 31.A O no hydrogen 3.422 N/A THR 35.A OG1 PRO 31.A O no hydrogen 3.355 N/A MET 37.A N VAL 34.A O no hydrogen 2.755 N/A MET 38.A N VAL 34.A O no hydrogen 2.939 N/A LYS 39.A N THR 35.A O no hydrogen 3.031 N/A LYS 40.A N GLU 36.A O no hydrogen 3.458 N/A LEU 41.A N MET 37.A O no hydrogen 2.759 N/A LEU 42.A N MET 38.A O no hydrogen 2.802 N/A ALA 43.A N LYS 39.A O no hydrogen 3.192 N/A ALA 43.A N LYS 40.A O no hydrogen 2.834 N/A GLU 44.A N LYS 40.A O no hydrogen 2.626 N/A GLU 45.A N LEU 42.A O no hydrogen 3.190 N/A LEU 46.A N LEU 41.A O no hydrogen 3.009 N/A ILE 48.A N LEU 56.A O no hydrogen 2.840 N/A ASP 50.A N GLY 54.A O no hydrogen 3.194 N/A ALA 53.A N ASP 50.A OD1 no hydrogen 2.838 N/A GLY 54.A N ASP 50.A O no hydrogen 2.807 N/A TYR 55.A OH ASN 20.A OD1 no hydrogen 2.774 N/A LEU 56.A N ILE 48.A O no hydrogen 2.938 N/A THR 58.A N LEU 46.A O no hydrogen 2.835 N/A THR 58.A OG1 GLU 45.A O no hydrogen 2.606 N/A THR 58.A OG1 LEU 46.A O no hydrogen 3.242 N/A GLY 61.A N THR 58.A OG1 no hydrogen 3.143 N/A LEU 62.A N THR 58.A O no hydrogen 2.833 N/A LYS 63.A N ASP 59.A O no hydrogen 2.832 N/A LYS 63.A NZ ASP 59.A OD1 no hydrogen 3.221 N/A LYS 63.A NZ ASP 59.A OD2 no hydrogen 3.176 N/A LEU 64.A N LEU 60.A O no hydrogen 2.994 N/A VAL 65.A N GLY 61.A O no hydrogen 2.893 N/A SER 66.A N LEU 62.A O no hydrogen 2.981 N/A SER 66.A OG GLU 130.A O no hydrogen 2.770 N/A ASP 67.A N LYS 63.A O no hydrogen 3.080 N/A LEU 68.A N LEU 64.A O no hydrogen 3.119 N/A TYR 69.A N VAL 65.A O no hydrogen 3.124 N/A ARG 70.A N SER 66.A O no hydrogen 2.926 N/A ARG 70.A NH1 PRO 126.A O no hydrogen 2.605 N/A ARG 70.A NH2 ASP 110.A OD2 no hydrogen 3.078 N/A LYS 71.A N ASP 67.A O no hydrogen 2.827 N/A LYS 71.A NZ GLU 98.A O no hydrogen 3.385 N/A HIS 72.A N LEU 68.A O no hydrogen 2.912 N/A HIS 72.A ND1 GLU 98.A OE1 no hydrogen 3.324 N/A HIS 72.A NE2 ASP 156.A OD1 no hydrogen 2.602 N/A ARG 73.A N TYR 69.A O no hydrogen 2.777 N/A ARG 73.A NH1 THR 124.A O no hydrogen 2.583 N/A ARG 73.A NH1 GLU 134.A OE1 no hydrogen 3.125 N/A ARG 73.A NH1 GLU 134.A OE2 no hydrogen 3.210 N/A ARG 73.A NH2 GLU 134.A OE1 no hydrogen 3.078 N/A LEU 74.A N ARG 70.A O no hydrogen 2.842 N/A ILE 75.A N LYS 71.A O no hydrogen 3.010 N/A GLU 76.A N HIS 72.A O no hydrogen 3.081 N/A VAL 77.A N ARG 73.A O no hydrogen 2.791 N/A PHE 78.A N LEU 74.A O no hydrogen 2.791 N/A LEU 79.A N ILE 75.A O no hydrogen 2.752 N/A VAL 80.A N GLU 76.A O no hydrogen 3.074 N/A HIS 81.A N VAL 77.A O no hydrogen 2.980 N/A HIS 82.A N PHE 78.A O no hydrogen 2.886 N/A LEU 83.A N LEU 79.A O no hydrogen 3.069 N/A TYR 85.A N LEU 79.A O no hydrogen 3.041 N/A TYR 85.A OH GLU 93.A OE1 no hydrogen 2.818 N/A TYR 85.A OH GLU 93.A OE2 no hydrogen 3.239 N/A THR 86.A N GLU 89.A OE2 no hydrogen 2.976 N/A THR 87.A OG1 GLU 165.A OE1 no hydrogen 2.917 N/A THR 87.A OG1 GLU 165.A OE2 no hydrogen 3.184 N/A GLU 89.A N THR 86.A OG1 no hydrogen 3.028 N/A ILE 90.A N THR 86.A O no hydrogen 2.846 N/A HIS 91.A N THR 87.A O no hydrogen 3.183 N/A GLU 92.A N GLU 88.A O no hydrogen 3.159 N/A GLU 92.A N GLU 89.A O no hydrogen 3.266 N/A GLU 93.A N ILE 90.A O no hydrogen 3.233 N/A ALA 94.A N ILE 90.A O no hydrogen 2.942 N/A GLU 98.A N ALA 94.A O no hydrogen 3.360 N/A HIS 99.A N GLU 95.A O no hydrogen 3.266 N/A THR 100.A N LEU 97.A O no hydrogen 3.009 N/A THR 100.A OG1 VAL 96.A O no hydrogen 2.987 N/A VAL 101.A N LEU 97.A O no hydrogen 2.792 N/A PHE 105.A N SER 102.A OG no hydrogen 2.813 N/A GLU 107.A N ASP 103.A O no hydrogen 2.735 N/A ARG 108.A N HIS 104.A O no hydrogen 2.830 N/A ARG 108.A N PHE 105.A O no hydrogen 2.882 N/A LEU 109.A N PHE 105.A O no hydrogen 2.651 N/A ASP 110.A N VAL 106.A O no hydrogen 3.035 N/A LEU 112.A N ARG 108.A O no hydrogen 2.858 N/A LEU 113.A N LEU 109.A O no hydrogen 2.871 N/A ASP 114.A N GLN 111.A O no hydrogen 3.184 N/A TYR 115.A N ASP 110.A O no hydrogen 2.903 N/A CYS 119.A N GLY 123.A O no hydrogen 2.828 N/A CYS 119.A SG GLY 123.A O no hydrogen 3.619 N/A HIS 121.A ND1 ASP 156.A OD2 no hydrogen 2.546 N/A GLY 122.A N CYS 119.A O no hydrogen 3.198 N/A THR 124.A N GLU 134.A OE2 no hydrogen 3.059 N/A ALA 127.A N GLU 130.A OE2 no hydrogen 2.654 N/A GLU 130.A N ALA 127.A O no hydrogen 3.214 N/A HIS 136.A ND1 GLU 209.A OE1 no hydrogen 3.210 N/A THR 139.A OG1 ALA 203.A O no hydrogen 3.132 N/A THR 139.A OG1 GLN 204.A O no hydrogen 3.017 N/A THR 139.A OG1 ILE 206.A O no hydrogen 3.017 N/A LEU 140.A N ILE 206.A O no hydrogen 2.930 N/A GLU 142.A N THR 139.A O no hydrogen 3.188 N/A ALA 143.A N LEU 140.A O no hydrogen 2.815 N/A GLY 147.A N PHE 177.A O no hydrogen 3.255 N/A TYR 149.A N ILE 175.A O no hydrogen 2.639 N/A TYR 149.A OH GLU 145.A O no hydrogen 2.668 N/A ILE 150.A N GLU 209.A O no hydrogen 3.172 N/A LEU 151.A N LYS 173.A O no hydrogen 2.974 N/A ALA 152.A N TYR 207.A O no hydrogen 3.049 N/A ARG 153.A N TYR 207.A O no hydrogen 3.254 N/A ARG 153.A NE HIS 136.A O no hydrogen 3.225 N/A ARG 153.A NH2 HIS 136.A O no hydrogen 3.344 N/A VAL 154.A N HIS 121.A O no hydrogen 2.963 N/A ASN 157.A ND2 GLN 205.A OE1 no hydrogen 3.229 N/A ASP 159.A N ASN 157.A OD1 no hydrogen 3.398 N/A LEU 161.A N ASN 157.A O no hydrogen 2.765 N/A THR 162.A N PHE 158.A O no hydrogen 2.966 N/A THR 162.A OG1 PHE 158.A O no hydrogen 2.745 N/A TYR 163.A N ASP 159.A O no hydrogen 3.143 N/A LEU 164.A N LEU 160.A O no hydrogen 2.917 N/A GLU 165.A N LEU 161.A O no hydrogen 3.034 N/A ARG 166.A N THR 162.A O no hydrogen 2.884 N/A GLY 168.A N GLU 165.A O no hydrogen 3.333 N/A LEU 169.A N LEU 164.A O no hydrogen 2.896 N/A GLY 172.A N LEU 151.A O no hydrogen 2.877 N/A LYS 173.A N GLN 170.A O no hydrogen 3.171 N/A LYS 173.A NZ GLY 168.A O no hydrogen 3.292 N/A LYS 173.A NZ ASP 192.A OD2 no hydrogen 3.144 N/A ILE 175.A N TYR 149.A O no hydrogen 2.547 N/A ARG 176.A N GLU 190.A O no hydrogen 2.982 N/A PHE 177.A N GLY 147.A O no hydrogen 2.758 N/A LEU 178.A N SER 188.A O no hydrogen 2.894 N/A ASP 181.A N LEU 186.A O no hydrogen 2.937 N/A PHE 183.A N ASP 181.A OD1 no hydrogen 3.264 N/A SER 184.A N ASP 181.A OD1 no hydrogen 3.180 N/A HIS 185.A ND1 GLN 200.A OE1 no hydrogen 3.124 N/A TYR 187.A N LEU 198.A O no hydrogen 2.795 N/A SER 188.A OG GLN 197.A OE1 no hydrogen 3.461 N/A LEU 189.A N ILE 196.A O no hydrogen 2.939 N/A GLU 190.A N ARG 176.A O no hydrogen 2.885 N/A VAL 191.A N GLN 194.A O no hydrogen 2.704 N/A LEU 198.A N TYR 187.A O no hydrogen 2.841 N/A ALA 203.A N ALA 199.A O no hydrogen 2.918 N/A GLN 204.A N GLN 200.A O no hydrogen 3.040 N/A GLN 205.A N ILE 202.A O no hydrogen 3.052 N/A GLN 205.A NE2 PRO 201.A O no hydrogen 2.702 N/A ILE 206.A N ALA 203.A O no hydrogen 3.275 N/A TYR 207.A N ARG 153.A O no hydrogen 2.774 N/A TYR 207.A OH HIS 155.A NE2 no hydrogen 3.129 N/A VAL 208.A N LEU 138.A O no hydrogen 2.846 N/A GLU 209.A N ILE 150.A O no hydrogen 3.043 N/A ILE 211.A N ASP 148.A O no hydrogen 3.091 N/A