Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8axp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 57.A O no hydrogen 2.324 N/A THR 3.A N ILE 177.A O no hydrogen 2.877 N/A ILE 4.A N ILE 177.A O no hydrogen 3.182 N/A LYS 5.A N GLU 89.A O no hydrogen 2.954 N/A VAL 7.A N TRP 61.A O no hydrogen 2.845 N/A VAL 8.A N LEU 91.A O no hydrogen 2.922 N/A GLY 9.A N LEU 63.A O no hydrogen 3.041 N/A ASN 12.A N ASN 23.A OD1 no hydrogen 2.898 N/A TYR 17.A N GLY 14.A O no hydrogen 3.206 N/A GLU 18.A N LYS 15.A O no hydrogen 3.307 N/A THR 20.A N TYR 17.A O no hydrogen 3.339 N/A THR 20.A OG1 TYR 17.A O no hydrogen 3.084 N/A ARG 21.A N ASN 152.A O no hydrogen 3.144 N/A ARG 21.A NH1 TYR 149.A O no hydrogen 2.966 N/A HIS 22.A N VAL 150.A O no hydrogen 2.828 N/A HIS 22.A ND1 ASP 95.A OD2 no hydrogen 2.868 N/A HIS 22.A NE2 ASN 116.A OD1 no hydrogen 3.230 N/A ASN 23.A N THR 20.A O no hydrogen 3.227 N/A ASN 23.A ND2 ASN 12.A O no hydrogen 2.979 N/A ALA 24.A N ARG 21.A O no hydrogen 2.992 N/A PHE 26.A N LEU 10.A O no hydrogen 3.188 N/A TRP 27.A N ASN 23.A O no hydrogen 3.147 N/A TRP 27.A NE1 GLU 18.A O no hydrogen 2.947 N/A PHE 28.A N ALA 24.A O no hydrogen 3.036 N/A PHE 28.A N GLY 25.A O no hydrogen 2.974 N/A LEU 29.A N GLY 25.A O no hydrogen 3.140 N/A ASP 30.A N PHE 26.A O no hydrogen 3.108 N/A GLU 31.A N PHE 28.A O no hydrogen 2.982 N/A LEU 32.A N PHE 28.A O no hydrogen 2.982 N/A ALA 33.A N LEU 29.A O no hydrogen 2.718 N/A TRP 34.A N ASP 30.A O no hydrogen 3.280 N/A LYS 35.A N GLU 31.A O no hydrogen 2.851 N/A LYS 35.A NZ LEU 170.A O no hydrogen 3.044 N/A TRP 36.A N LEU 32.A O no hydrogen 2.891 N/A LYS 37.A N TRP 34.A O no hydrogen 3.433 N/A ALA 38.A N ALA 33.A O no hydrogen 3.038 N/A LYS 41.A N VAL 50.A O no hydrogen 2.951 N/A GLU 43.A N GLY 48.A O no hydrogen 2.950 N/A PHE 46.A N GLU 43.A O no hydrogen 3.208 N/A PHE 47.A N LYS 44.A O no hydrogen 3.151 N/A GLU 49.A N LYS 64.A O no hydrogen 2.952 N/A VAL 50.A N LYS 41.A O no hydrogen 2.905 N/A ALA 51.A N LEU 62.A O no hydrogen 2.939 N/A ALA 53.A N VAL 60.A O no hydrogen 2.887 N/A LEU 55.A N ASP 59.A OD2 no hydrogen 2.944 N/A GLY 58.A N LEU 55.A O no hydrogen 3.081 N/A VAL 60.A N ALA 53.A O no hydrogen 2.971 N/A TRP 61.A N LYS 5.A O no hydrogen 3.187 N/A LEU 62.A N ALA 51.A O no hydrogen 2.848 N/A LEU 63.A N VAL 7.A O no hydrogen 2.988 N/A LYS 64.A N GLU 49.A O no hydrogen 2.958 N/A LYS 64.A NZ ASP 30.A OD1 no hydrogen 2.741 N/A LYS 64.A NZ ASP 30.A OD2 no hydrogen 3.423 N/A ALA 66.A N PHE 47.A O no hydrogen 2.772 N/A THR 67.A OG1 PHE 68.A O no hydrogen 3.269 N/A MET 69.A N ASN 12.A OD1 no hydrogen 2.942 N/A ARG 71.A N PHE 68.A O no hydrogen 3.319 N/A SER 72.A N MET 69.A O no hydrogen 2.958 N/A SER 72.A OG MET 69.A O no hydrogen 2.856 N/A GLY 73.A N ASP 120.A OD2 no hydrogen 2.792 N/A GLN 74.A N ARG 71.A O no hydrogen 2.970 N/A ALA 75.A N SER 72.A O no hydrogen 3.027 N/A VAL 76.A N SER 72.A O no hydrogen 3.299 N/A ALA 77.A N GLY 73.A O no hydrogen 3.015 N/A LEU 79.A N ALA 75.A O no hydrogen 3.363 N/A ALA 80.A N VAL 76.A O no hydrogen 2.906 N/A GLN 81.A N ALA 77.A O no hydrogen 2.507 N/A PHE 82.A N ALA 78.A O no hydrogen 3.118 N/A TYR 83.A N LEU 79.A O no hydrogen 3.176 N/A LYS 84.A N GLN 81.A O no hydrogen 3.408 N/A ILE 85.A N ALA 80.A O no hydrogen 2.971 N/A LYS 86.A N GLU 89.A OE1 no hydrogen 3.114 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.908 N/A GLU 89.A N LYS 86.A O no hydrogen 2.995 N/A ILE 90.A N PRO 87.A O no hydrogen 2.829 N/A LEU 91.A N MET 6.A O no hydrogen 3.078 N/A VAL 92.A N TYR 131.A O no hydrogen 2.941 N/A VAL 93.A N VAL 8.A O no hydrogen 2.855 N/A HIS 94.A N LEU 133.A O no hydrogen 3.050 N/A HIS 94.A ND1 ASP 95.A O no hydrogen 2.691 N/A GLU 96.A N LEU 135.A O no hydrogen 2.875 N/A ASP 98.A N GLU 96.A OE2 no hydrogen 3.200 N/A ARG 103.A N PRO 100.A O no hydrogen 3.137 N/A ARG 103.A NH2 HIS 189.A O no hydrogen 3.363 N/A LYS 105.A N ARG 134.A O no hydrogen 2.997 N/A PHE 106.A N HIS 189.A NE2 no hydrogen 3.224 N/A LYS 107.A N ARG 132.A O no hydrogen 3.082 N/A LYS 107.A NZ GLY 109.A O no hydrogen 2.732 N/A GLY 109.A N TYR 130.A O no hydrogen 3.192 N/A ASN 112.A ND2 GLN 122.A OE1 no hydrogen 3.064 N/A HIS 115.A N ASN 112.A O no hydrogen 3.166 N/A HIS 115.A NE2 ASP 95.A OD1 no hydrogen 3.213 N/A GLY 117.A N HIS 115.A ND1 no hydrogen 3.077 N/A LEU 118.A N HIS 115.A ND1 no hydrogen 3.395 N/A LYS 119.A N HIS 115.A O no hydrogen 3.052 N/A ASP 120.A N ASN 116.A O no hydrogen 2.982 N/A ILE 121.A N GLY 117.A O no hydrogen 2.944 N/A GLN 122.A N LEU 118.A O no hydrogen 2.951 N/A ALA 123.A N LYS 119.A O no hydrogen 3.012 N/A LYS 124.A N ASP 120.A O no hydrogen 2.980 N/A LYS 124.A NZ ASP 120.A OD1 no hydrogen 3.269 N/A LEU 125.A N ILE 121.A O no hydrogen 2.893 N/A GLY 126.A N GLN 122.A O no hydrogen 2.883 N/A THR 127.A N GLN 122.A O no hydrogen 3.301 N/A ASP 129.A N THR 127.A OG1 no hydrogen 3.164 N/A TYR 130.A N ALA 128.A O no hydrogen 2.935 N/A TYR 130.A OH LEU 118.A O no hydrogen 2.960 N/A TYR 131.A N ILE 90.A O no hydrogen 2.936 N/A ARG 132.A N LYS 107.A O no hydrogen 2.887 N/A ARG 132.A NE TYR 130.A O no hydrogen 3.242 N/A ARG 132.A NH1 ASN 112.A OD1 no hydrogen 3.321 N/A ARG 132.A NH2 ASN 112.A OD1 no hydrogen 3.025 N/A ARG 132.A NH2 ALA 128.A O no hydrogen 3.145 N/A LEU 133.A N VAL 92.A O no hydrogen 2.837 N/A ARG 134.A N LYS 105.A O no hydrogen 2.892 N/A ARG 134.A NE GLU 96.A OE1 no hydrogen 2.979 N/A ARG 134.A NH2 GLU 96.A OE1 no hydrogen 3.384 N/A LEU 135.A N HIS 94.A O no hydrogen 2.889 N/A GLY 136.A N ARG 103.A O no hydrogen 3.191 N/A ILE 137.A N GLU 96.A O no hydrogen 3.120 N/A GLY 138.A N ILE 99.A O no hydrogen 3.053 N/A HIS 139.A ND1 PRO 140.A O no hydrogen 2.388 N/A ASN 144.A N ASP 142.A OD1 no hydrogen 2.806 N/A LEU 145.A N ASP 142.A O no hydrogen 3.199 N/A VAL 146.A N ARG 143.A O no hydrogen 3.414 N/A TYR 149.A N LEU 145.A O no hydrogen 3.127 N/A TYR 149.A OH ILE 137.A O no hydrogen 3.046 N/A VAL 150.A N VAL 146.A O no hydrogen 2.896 N/A ASN 152.A ND2 GLY 148.A O no hydrogen 2.319 N/A LYS 153.A NZ PRO 154.A O no hydrogen 3.339 N/A HIS 158.A N SER 155.A OG no hydrogen 3.364 N/A ARG 159.A N SER 155.A O no hydrogen 2.928 N/A ARG 159.A NE ASP 163.A OD1 no hydrogen 3.128 N/A ARG 160.A N ALA 156.A O no hydrogen 2.927 N/A ARG 160.A NH1 ASP 164.A OD2 no hydrogen 2.672 N/A GLN 161.A N GLU 157.A O no hydrogen 3.090 N/A ILE 162.A N HIS 158.A O no hydrogen 2.943 N/A ASP 163.A N ARG 159.A O no hydrogen 2.788 N/A ASP 164.A N ARG 160.A O no hydrogen 3.016 N/A ALA 165.A N GLN 161.A O no hydrogen 2.946 N/A VAL 166.A N ILE 162.A O no hydrogen 2.917 N/A ALA 167.A N ASP 163.A O no hydrogen 2.901 N/A LYS 168.A N ASP 164.A O no hydrogen 2.966 N/A LYS 168.A NZ SER 190.A O no hydrogen 3.354 N/A SER 169.A N ALA 165.A O no hydrogen 2.904 N/A SER 169.A OG ALA 165.A O no hydrogen 3.177 N/A LEU 170.A N VAL 166.A O no hydrogen 2.967 N/A GLN 171.A N LYS 168.A O no hydrogen 3.084 N/A ALA 172.A N SER 169.A O no hydrogen 3.094 N/A ILE 176.A N ALA 172.A O no hydrogen 3.027 N/A ILE 177.A N VAL 173.A O no hydrogen 2.984 N/A SER 178.A N PRO 174.A O no hydrogen 3.235 N/A SER 178.A OG PRO 174.A O no hydrogen 2.313 N/A GLY 179.A N ILE 176.A O no hydrogen 3.031 N/A LYS 180.A N ASP 175.A O no hydrogen 2.858 N/A ALA 184.A N LYS 180.A O no hydrogen 3.241 N/A THR 185.A N TRP 181.A O no hydrogen 2.835 N/A THR 185.A OG1 TRP 181.A O no hydrogen 3.468 N/A THR 185.A OG1 GLU 182.A O no hydrogen 3.442 N/A ARG 186.A N GLU 182.A O no hydrogen 3.468 N/A LEU 188.A N ALA 184.A O no hydrogen 2.867 N/A HIS 189.A N THR 185.A O no hydrogen 2.754 N/A SER 190.A N PHE 187.A O no hydrogen 3.310 N/A SER 190.A OG PHE 187.A O no hydrogen 2.880 N/A