Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oha_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N PRO 37.A O no hydrogen 2.991 N/A ILE 6.A N ASP 175.A O no hydrogen 2.849 N/A ILE 7.A N VAL 39.A O no hydrogen 2.817 N/A LYS 8.A N ILE 177.A O no hydrogen 2.987 N/A LYS 8.A NZ ASP 162.A OD1 no hydrogen 2.836 N/A LEU 9.A N VAL 41.A O no hydrogen 2.817 N/A GLY 10.A N LEU 179.A O no hydrogen 3.041 N/A VAL 12.A N ASP 181.A OD2 no hydrogen 3.113 N/A LEU 14.A N GLY 11.A O no hydrogen 3.383 N/A ASP 15.A N VAL 12.A O no hydrogen 2.939 N/A SER 16.A N LEU 13.A O no hydrogen 3.056 N/A ALA 19.A N SER 16.A OG no hydrogen 3.029 N/A LEU 20.A N SER 16.A O no hydrogen 2.925 N/A GLU 21.A N GLU 17.A O.A no hydrogen 2.914 N/A GLU 21.A N GLU 17.A O.B no hydrogen 2.881 N/A ARG 22.A N GLU 18.A O.A no hydrogen 3.036 N/A ARG 22.A N GLU 18.A O.B no hydrogen 3.077 N/A LEU 23.A N ALA 19.A O no hydrogen 2.911 N/A PHE 24.A N LEU 20.A O no hydrogen 2.936 N/A SER 25.A N.A GLU 21.A O no hydrogen 3.061 N/A SER 25.A N.B GLU 21.A O no hydrogen 3.070 N/A SER 25.A OG.B GLU 21.A O no hydrogen 2.842 N/A ALA 26.A N ARG 22.A O no hydrogen 3.205 N/A LEU 27.A N LEU 23.A O no hydrogen 2.870 N/A VAL 28.A N PHE 24.A O no hydrogen 3.103 N/A ASN 29.A N SER 25.A O.A no hydrogen 3.184 N/A ASN 29.A N SER 25.A O.B no hydrogen 3.182 N/A TYR 30.A N ALA 26.A O no hydrogen 2.964 N/A ARG 31.A N LEU 27.A O no hydrogen 2.823 N/A GLU 32.A N VAL 28.A O no hydrogen 2.894 N/A SER 33.A N TYR 30.A O no hydrogen 2.968 N/A SER 33.A OG ASN 29.A O no hydrogen 2.549 N/A SER 33.A OG TYR 30.A O no hydrogen 3.094 N/A SER 33.A OG HIS 34.A ND1 no hydrogen 2.929 N/A HIS 34.A ND1 TYR 30.A O no hydrogen 2.998 N/A HIS 34.A ND1 SER 33.A OG no hydrogen 2.929 N/A ARG 36.A NE.A ASN 3.A O no hydrogen 2.643 N/A ARG 36.A NH1.A ASP 175.A OD2 no hydrogen 2.645 N/A ARG 36.A NH2.A ASP 175.A OD2 no hydrogen 2.857 N/A VAL 39.A N LEU 5.A O no hydrogen 3.110 N/A ILE 40.A N PRO 143.A O no hydrogen 2.920 N/A VAL 41.A N ILE 7.A O no hydrogen 3.067 N/A HIS 42.A N VAL 145.A O no hydrogen 2.984 N/A HIS 42.A ND1 GLY 43.A O no hydrogen 2.985 N/A GLY 43.A N LEU 9.A O no hydrogen 2.906 N/A CYS 46.A SG GLY 11.A O no hydrogen 3.685 N/A CYS 46.A SG ASP 15.A OD2 no hydrogen 3.062 N/A VAL 48.A N GLY 44.A O no hydrogen 3.243 N/A ASP 49.A N GLY 45.A O no hydrogen 2.967 N/A GLU 50.A N CYS 46.A O no hydrogen 3.025 N/A LEU 51.A N VAL 47.A O no hydrogen 3.186 N/A MET 52.A N VAL 48.A O no hydrogen 2.945 N/A LYS 53.A N GLU 50.A O no hydrogen 2.969 N/A GLY 54.A N GLU 50.A O no hydrogen 3.053 N/A LEU 55.A N LEU 51.A O no hydrogen 3.171 N/A ASN 56.A N LYS 53.A O no hydrogen 2.641 N/A LEU 57.A N MET 52.A O no hydrogen 2.467 N/A LYS 62.A N LEU 65.A O no hydrogen 2.871 N/A ARG 66.A NH1 ASP 49.A OD1 no hydrogen 3.072 N/A ARG 66.A NH2 ASP 49.A OD1 no hydrogen 3.128 N/A VAL 67.A N LYS 60.A O no hydrogen 2.791 N/A THR 68.A N LEU 119.A O no hydrogen 2.777 N/A THR 68.A OG1 ARG 66.A O no hydrogen 3.017 N/A GLN 72.A N PRO 69.A O no hydrogen 2.872 N/A GLN 72.A NE2 ASP 71.A OD1 no hydrogen 3.311 N/A ILE 76.A N GLN 72.A O no hydrogen 2.977 N/A THR 77.A N ILE 73.A O no hydrogen 2.859 N/A THR 77.A OG1 ILE 73.A O no hydrogen 2.765 N/A GLY 78.A N ASP 74.A O no hydrogen 2.975 N/A ALA 79.A N ILE 75.A O no hydrogen 3.027 N/A LEU 80.A N ILE 76.A O no hydrogen 2.890 N/A ALA 81.A N THR 77.A O no hydrogen 2.786 N/A GLY 82.A N THR 77.A O no hydrogen 3.293 N/A THR 83.A N GLY 78.A O no hydrogen 2.910 N/A ALA 84.A N ALA 79.A O no hydrogen 2.869 N/A ASN 85.A N LEU 80.A O no hydrogen 3.289 N/A ASN 85.A ND2 HIS 42.A NE2 no hydrogen 2.915 N/A ASN 85.A ND2 VAL 144.A O no hydrogen 3.024 N/A LYS 86.A N GLY 82.A O no hydrogen 2.818 N/A LYS 86.A NZ ASN 85.A OD1 no hydrogen 2.893 N/A THR 87.A N THR 83.A O no hydrogen 2.942 N/A THR 87.A OG1 THR 83.A O no hydrogen 2.772 N/A LEU 88.A N ALA 84.A O no hydrogen 3.216 N/A LEU 89.A N ASN 85.A O no hydrogen 3.068 N/A ALA 90.A N LYS 86.A O no hydrogen 2.978 N/A TRP 91.A N THR 87.A O no hydrogen 3.128 N/A ALA 92.A N LEU 88.A O no hydrogen 2.987 N/A LYS 93.A N LEU 89.A O no hydrogen 2.985 N/A LYS 94.A N.A ALA 90.A O no hydrogen 2.882 N/A LYS 94.A N.B ALA 90.A O no hydrogen 2.881 N/A LYS 94.A NZ.A GLU 21.A OE2 no hydrogen 3.372 N/A HIS 95.A N TRP 91.A O no hydrogen 3.074 N/A HIS 95.A ND1 TRP 91.A O no hydrogen 3.269 N/A HIS 95.A NE2 GLU 21.A OE1 no hydrogen 3.176 N/A GLN 96.A N.A LYS 93.A O no hydrogen 2.975 N/A GLN 96.A N.B LYS 93.A O no hydrogen 2.979 N/A ILE 97.A N.A ALA 92.A O no hydrogen 2.844 N/A ILE 97.A N.B ALA 92.A O no hydrogen 2.803 N/A VAL 100.A N LEU 142.A O no hydrogen 3.066 N/A LEU 102.A N VAL 144.A O no hydrogen 2.908 N/A PHE 103.A N ASP 106.A OD2 no hydrogen 2.733 N/A LEU 104.A N ILE 148.A O no hydrogen 2.983 N/A ASP 106.A N PHE 103.A O no hydrogen 3.150 N/A ASP 108.A N GLY 105.A O no hydrogen 2.922 N/A SER 109.A N.A ASP 106.A O no hydrogen 3.196 N/A SER 109.A N.B ASP 106.A O no hydrogen 3.185 N/A SER 109.A OG.A ASP 106.A O no hydrogen 2.800 N/A VAL 110.A N LEU 104.A O no hydrogen 3.137 N/A LYS 111.A N GLN 126.A O no hydrogen 2.832 N/A THR 113.A N LEU 124.A O no hydrogen 3.214 N/A LEU 115.A N VAL 122.A O no hydrogen 3.047 N/A LEU 119.A N ASP 116.A O no hydrogen 2.835 N/A GLY 120.A N GLU 117.A O no hydrogen 3.331 N/A HIS 121.A N THR 68.A O no hydrogen 2.641 N/A HIS 121.A ND1 LEU 156.A O no hydrogen 2.908 N/A VAL 122.A N GLY 120.A O no hydrogen 2.901 N/A GLY 123.A N ASN 158.A O no hydrogen 2.924 N/A LEU 124.A N THR 113.A O no hydrogen 2.730 N/A GLN 126.A N LYS 111.A O no hydrogen 2.876 N/A GLY 128.A N THR 171.A OG1 no hydrogen 2.992 N/A SER 129.A N ASP 108.A O no hydrogen 2.886 N/A LYS 131.A N SER 129.A OG no hydrogen 3.271 N/A ASN 134.A N PRO 130.A O no hydrogen 2.835 N/A SER 135.A N LYS 131.A O no hydrogen 3.050 N/A LEU 136.A N LEU 132.A O no hydrogen 2.990 N/A LEU 137.A N ILE 133.A O.A no hydrogen 2.883 N/A LEU 137.A N ILE 133.A O.B no hydrogen 2.888 N/A GLU 138.A N.A ASN 134.A O no hydrogen 2.917 N/A GLU 138.A N.B ASN 134.A O no hydrogen 2.908 N/A ASN 139.A N SER 135.A O no hydrogen 3.011 N/A ASN 139.A N LEU 136.A O no hydrogen 3.229 N/A GLY 140.A N LEU 137.A O no hydrogen 3.082 N/A TYR 141.A N LEU 136.A O no hydrogen 2.965 N/A LEU 142.A N ALA 98.A O no hydrogen 2.944 N/A VAL 144.A N VAL 100.A O no hydrogen 2.975 N/A VAL 145.A N ILE 40.A O no hydrogen 2.758 N/A SER 146.A N LEU 102.A O no hydrogen 2.968 N/A SER 147.A OG VAL 159.A O no hydrogen 2.804 N/A GLY 149.A N MET 157.A O no hydrogen 2.788 N/A THR 151.A N GLN 155.A O no hydrogen 2.958 N/A THR 151.A OG1 GLU 153.A OE1 no hydrogen 3.400 N/A GLU 153.A N THR 151.A OG1 no hydrogen 3.295 N/A GLY 154.A N THR 151.A O no hydrogen 2.878 N/A GLN 155.A N THR 151.A OG1 no hydrogen 3.097 N/A MET 157.A N GLY 149.A O no hydrogen 2.859 N/A ASN 158.A N HIS 121.A O no hydrogen 2.806 N/A ASN 158.A ND2 THR 68.A OG1 no hydrogen 3.105 N/A VAL 159.A N SER 147.A O no hydrogen 2.949 N/A ASN 160.A ND2 GLY 64.A O no hydrogen 3.484 N/A ASP 162.A N ASN 160.A OD1 no hydrogen 3.111 N/A ALA 164.A N ASN 160.A O no hydrogen 3.088 N/A ALA 165.A N ALA 161.A O no hydrogen 2.921 N/A THR 166.A N ASP 162.A O no hydrogen 3.157 N/A THR 166.A OG1 ASP 162.A O no hydrogen 3.511 N/A THR 166.A OG1 ALA 220.A O no hydrogen 2.797 N/A ALA 167.A N GLN 163.A O no hydrogen 3.045 N/A LEU 168.A N ALA 164.A O no hydrogen 2.929 N/A ALA 169.A N ALA 165.A O no hydrogen 2.849 N/A ALA 170.A N THR 166.A O no hydrogen 3.086 N/A THR 171.A N ALA 167.A O no hydrogen 3.058 N/A THR 171.A OG1 SER 109.A O.A no hydrogen 3.420 N/A THR 171.A OG1 SER 109.A O.B no hydrogen 3.470 N/A THR 171.A OG1 ALA 167.A O no hydrogen 2.876 N/A LEU 172.A N LEU 168.A O no hydrogen 2.900 N/A GLY 173.A N ALA 170.A O no hydrogen 3.399 N/A ALA 174.A N ALA 169.A O no hydrogen 2.934 N/A ASP 175.A N PRO 4.A O no hydrogen 2.946 N/A ILE 177.A N ILE 6.A O no hydrogen 3.130 N/A LEU 178.A N ASP 233.A O no hydrogen 2.829 N/A LEU 179.A N LYS 8.A O no hydrogen 2.926 N/A SER 180.A N ALA 235.A O no hydrogen 2.738 N/A SER 180.A OG ASP 181.A OD1 no hydrogen 3.314 N/A ASP 181.A N SER 180.A OG no hydrogen 2.656 N/A GLY 184.A N VAL 182.A O.A no hydrogen 2.690 N/A GLY 184.A N VAL 182.A O.B no hydrogen 2.651 N/A ILE 185.A N THR 254.A OG1 no hydrogen 2.686 N/A ASP 187.A N GLN 191.A O no hydrogen 2.788 N/A LYS 189.A N ASP 187.A OD1 no hydrogen 2.704 N/A GLY 190.A N ASP 187.A O no hydrogen 2.873 N/A GLN 191.A N ASP 187.A OD1 no hydrogen 2.996 N/A ARG 192.A NE GLY 253.A O no hydrogen 2.636 N/A ARG 192.A NH2 PRO 251.A O no hydrogen 3.052 N/A ARG 192.A NH2 GLY 253.A O no hydrogen 3.191 N/A ILE 193.A N ILE 185.A O no hydrogen 2.811 N/A MET 196.A N ARG 255.A O no hydrogen 2.871 N/A LYS 200.A N.A THR 197.A OG1 no hydrogen 3.251 N/A LYS 200.A N.B THR 197.A OG1 no hydrogen 3.246 N/A LYS 200.A NZ.A GLU 195.A O no hydrogen 2.816 N/A ALA 201.A N THR 197.A O no hydrogen 2.938 N/A GLU 202.A N ALA 198.A O no hydrogen 3.040 N/A GLN 203.A N ALA 199.A O no hydrogen 3.186 N/A LEU 204.A N LYS 200.A O.A no hydrogen 3.045 N/A LEU 204.A N LYS 200.A O.B no hydrogen 3.064 N/A ILE 205.A N.A ALA 201.A O no hydrogen 2.965 N/A ILE 205.A N.B ALA 201.A O no hydrogen 2.958 N/A ILE 205.A N.B GLU 202.A O no hydrogen 3.119 N/A GLU 206.A N GLU 202.A O no hydrogen 2.919 N/A GLN 207.A N GLN 203.A O no hydrogen 2.867 N/A GLY 208.A N ILE 205.A O.A no hydrogen 3.031 N/A GLY 208.A N ILE 205.A O.B no hydrogen 3.013 N/A ILE 209.A N.A LEU 204.A O no hydrogen 2.798 N/A ILE 209.A N.B LEU 204.A O no hydrogen 2.809 N/A ILE 210.A N LEU 204.A O no hydrogen 3.335 N/A MET 214.A N THR 211.A O no hydrogen 2.886 N/A ILE 215.A N ASP 212.A O no hydrogen 3.045 N/A LYS 217.A N GLY 213.A O no hydrogen 3.097 N/A LYS 217.A NZ ASP 162.A OD1 no hydrogen 3.081 N/A LYS 217.A NZ ASP 162.A OD2 no hydrogen 2.821 N/A VAL 218.A N MET 214.A O no hydrogen 2.974 N/A ASN 219.A N ILE 215.A O no hydrogen 3.174 N/A ALA 220.A N VAL 216.A O no hydrogen 3.031 N/A ALA 221.A N LYS 217.A O no hydrogen 2.954 N/A LEU 222.A N VAL 218.A O no hydrogen 2.951 N/A ASP 223.A N ASN 219.A O no hydrogen 3.078 N/A ALA 224.A N ALA 220.A O no hydrogen 3.023 N/A ALA 225.A N ALA 221.A O no hydrogen 2.879 N/A ARG 226.A N LEU 222.A O no hydrogen 2.929 N/A THR 227.A N ASP 223.A O no hydrogen 2.886 N/A THR 227.A OG1 ASP 223.A O no hydrogen 2.651 N/A THR 227.A OG1 ASP 223.A OD1 no hydrogen 3.060 N/A LEU 228.A N ALA 224.A O no hydrogen 2.761 N/A GLY 229.A N ALA 225.A O no hydrogen 2.809 N/A ARG 230.A NH1 GLY 173.A O no hydrogen 3.544 N/A VAL 232.A N ILE 256.A O no hydrogen 2.984 N/A ILE 234.A N THR 254.A O no hydrogen 2.905 N/A ALA 235.A N LEU 178.A O no hydrogen 2.943 N/A TRP 237.A NE1 GLY 10.A O no hydrogen 3.029 N/A ARG 238.A N SER 236.A OG.A no hydrogen 3.078 N/A ARG 238.A NH2 ASP 181.A O no hydrogen 2.973 N/A GLU 241.A N GLU 241.A OE2 no hydrogen 2.820 N/A GLN 242.A N HIS 239.A O no hydrogen 3.043 N/A GLN 242.A NE2 GLU 241.A OE1 no hydrogen 3.413 N/A LEU 243.A N ALA 240.A O no hydrogen 3.181 N/A LEU 246.A N GLN 242.A O no hydrogen 3.022 N/A PHE 247.A N LEU 243.A O no hydrogen 3.131 N/A ASN 248.A N PRO 244.A O no hydrogen 3.099 N/A GLY 249.A N LEU 246.A O no hydrogen 3.049 N/A MET 250.A N ALA 245.A O no hydrogen 2.967 N/A THR 254.A N ILE 234.A O no hydrogen 2.789 N/A THR 254.A OG1 ILE 193.A O no hydrogen 2.746 N/A ARG 255.A N ALA 194.A O no hydrogen 2.922 N/A ARG 255.A NE ASP 233.A OD1 no hydrogen 2.708 N/A ARG 255.A NE ASP 233.A OD2 no hydrogen 3.249 N/A ARG 255.A NH2 ASP 233.A OD2 no hydrogen 3.036 N/A ARG 255.A NH2 GLY 249.A O no hydrogen 3.153 N/A ILE 256.A N VAL 232.A O no hydrogen 2.654 N/A LEU 257.A N MET 196.A O no hydrogen 2.924 N/A