Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kdr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N THR 129.A OG1 no hydrogen 2.881 N/A THR 3.A N GLU 7.A OE1 no hydrogen 2.676 N/A THR 3.A OG1 GLU 7.A OE1 no hydrogen 3.405 N/A THR 4.A N GLU 7.A OE1 no hydrogen 2.862 N/A ARG 5.A NH1 ASP 62.A OD1 no hydrogen 2.864 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.298 N/A ALA 8.A N THR 4.A O no hydrogen 3.071 N/A LEU 9.A N ARG 5.A O no hydrogen 2.950 N/A LEU 9.A N ALA 6.A O no hydrogen 3.331 N/A THR 10.A N GLU 7.A O no hydrogen 3.160 N/A THR 10.A OG1 GLU 7.A O no hydrogen 2.487 N/A ILE 11.A N ALA 8.A O no hydrogen 2.998 N/A VAL 14.A N ILE 11.A O no hydrogen 2.722 N/A LEU 15.A N ILE 11.A O no hydrogen 3.045 N/A ARG 16.A N PRO 12.A O no hydrogen 2.757 N/A ALA 17.A N ALA 13.A O no hydrogen 2.970 N/A ARG 18.A N VAL 14.A O no hydrogen 2.833 N/A ARG 18.A NE ASP 61.A OD1 no hydrogen 3.086 N/A ARG 18.A NE ASP 61.A OD2 no hydrogen 3.334 N/A ARG 18.A NH2 ASP 61.A OD2 no hydrogen 2.824 N/A ASN 19.A N LEU 15.A O no hydrogen 2.865 N/A LEU 20.A N ARG 16.A O no hydrogen 3.176 N/A LEU 21.A N ALA 17.A O no hydrogen 3.064 N/A SER 22.A N ARG 18.A O no hydrogen 2.936 N/A SER 22.A OG ARG 18.A O no hydrogen 3.304 N/A SER 22.A OG ASP 61.A OD1 no hydrogen 2.481 N/A THR 23.A N ASN 19.A O no hydrogen 2.981 N/A THR 23.A OG1 ASN 19.A O no hydrogen 2.337 N/A THR 24.A OG1 LEU 20.A O no hydrogen 2.304 N/A VAL 25.A N LEU 21.A O no hydrogen 3.091 N/A ALA 26.A N SER 22.A O no hydrogen 3.011 N/A ARG 27.A N THR 23.A O no hydrogen 3.072 N/A THR 28.A N VAL 25.A O no hydrogen 2.903 N/A THR 28.A OG1 THR 24.A O no hydrogen 2.726 N/A VAL 31.A N LYS 265.A O no hydrogen 2.726 N/A CYS 32.A SG HIS 256.A NE2 no hydrogen 3.748 N/A CYS 32.A SG ASN 262.A O no hydrogen 3.364 N/A VAL 40.A N PRO 37.A O no hydrogen 2.985 N/A VAL 42.A N PHE 39.A O no hydrogen 3.271 N/A ALA 44.A N GLN 51.A O no hydrogen 3.243 N/A THR 52.A OG1 HIS 55.A ND1 no hydrogen 2.795 N/A HIS 55.A N THR 52.A OG1 no hydrogen 3.108 N/A HIS 55.A ND1 THR 52.A OG1 no hydrogen 2.795 N/A ARG 56.A N THR 52.A O no hydrogen 3.017 N/A ARG 56.A NH1 PHE 39.A O no hydrogen 2.831 N/A ARG 56.A NH1 ALA 84.A O no hydrogen 3.018 N/A ARG 56.A NH2 PHE 39.A O no hydrogen 3.084 N/A ARG 56.A NH2 VAL 40.A O no hydrogen 3.065 N/A ALA 58.A N HIS 55.A O no hydrogen 2.862 N/A THR 59.A N ARG 56.A O no hydrogen 2.867 N/A THR 59.A OG1 ARG 56.A O no hydrogen 2.481 N/A ASP 61.A N LEU 57.A O no hydrogen 3.131 N/A ASP 62.A N ALA 58.A O no hydrogen 3.043 N/A LEU 63.A N THR 59.A O no hydrogen 3.019 N/A LEU 64.A N ALA 60.A O no hydrogen 2.867 N/A PHE 65.A N ASP 61.A O no hydrogen 2.843 N/A ASN 66.A N ASP 62.A O no hydrogen 2.855 N/A GLY 67.A N LEU 63.A O no hydrogen 2.798 N/A ALA 69.A N PHE 113.A O no hydrogen 3.101 N/A CYS 70.A SG TRP 71.A O no hydrogen 3.523 N/A CYS 70.A SG CYS 111.A O no hydrogen 3.627 N/A TRP 71.A N CYS 111.A O no hydrogen 2.759 N/A TRP 71.A NE1 THR 59.A OG1 no hydrogen 2.887 N/A ALA 72.A N ILE 85.A O no hydrogen 2.725 N/A LEU 73.A N GLU 109.A O no hydrogen 2.931 N/A ASP 74.A N GLY 83.A O no hydrogen 2.636 N/A ASP 76.A N THR 80.A O no hydrogen 2.943 N/A GLY 79.A N ASP 76.A O no hydrogen 2.682 N/A THR 80.A N ASP 76.A OD1 no hydrogen 2.950 N/A THR 80.A OG1 ASP 76.A OD2 no hydrogen 3.557 N/A CYS 81.A SG ASP 74.A O no hydrogen 3.687 N/A CYS 81.A SG GLY 83.A O no hydrogen 2.984 N/A ILE 82.A N ASP 74.A O no hydrogen 2.798 N/A ILE 85.A N ALA 72.A O no hydrogen 3.134 N/A HIS 86.A NE2 ASP 62.A OD2 no hydrogen 2.624 N/A ILE 87.A N CYS 70.A O no hydrogen 3.258 N/A THR 91.A N PRO 88.A O no hydrogen 2.983 N/A THR 91.A OG1 PRO 88.A O no hydrogen 2.615 N/A TRP 92.A N LEU 89.A O no hydrogen 3.158 N/A GLN 93.A N ARG 100.A O no hydrogen 3.082 N/A ARG 100.A N GLN 93.A O no hydrogen 3.045 N/A VAL 101.A N LYS 104.A O no hydrogen 2.979 N/A ASN 102.A N THR 91.A O no hydrogen 2.764 N/A VAL 110.A N PRO 108.A O no hydrogen 3.512 N/A CYS 111.A N TRP 71.A O no hydrogen 2.851 N/A PHE 113.A N ALA 69.A O no hydrogen 2.590 N/A GLY 115.A N GLY 67.A O no hydrogen 2.756 N/A LEU 120.A N LEU 64.A O no hydrogen 2.927 N/A LEU 121.A N PHE 65.A O no hydrogen 2.979 N/A THR 122.A N GLY 119.A O no hydrogen 2.983 N/A THR 122.A OG1 GLY 118.A O no hydrogen 3.158 N/A HIS 123.A N GLY 119.A O no hydrogen 3.000 N/A ALA 124.A N LEU 120.A O no hydrogen 2.559 N/A SER 125.A OG VAL 2.A O no hydrogen 2.970 N/A PHE 128.A N ALA 124.A O no hydrogen 3.027 N/A THR 129.A N SER 125.A O no hydrogen 3.000 N/A THR 129.A OG1 SER 125.A O no hydrogen 2.792 N/A ASP 130.A N GLU 126.A O no hydrogen 2.763 N/A ALA 131.A N THR 127.A O no hydrogen 2.717 N/A ARG 132.A N PHE 128.A O no hydrogen 2.993 N/A ARG 132.A NH2 ASN 133.A OD1 no hydrogen 3.321 N/A ASN 133.A N THR 129.A O no hydrogen 2.842 N/A LEU 134.A N ASP 130.A O no hydrogen 2.992 N/A VAL 135.A N ALA 131.A O no hydrogen 3.404 N/A ARG 136.A N ARG 132.A O no hydrogen 3.306 N/A ALA 137.A N ASN 133.A O no hydrogen 2.916 N/A ALA 138.A N LEU 134.A O no hydrogen 3.251 N/A ALA 139.A N VAL 135.A O no hydrogen 3.337 N/A ARG 140.A N ARG 136.A O no hydrogen 3.158 N/A VAL 141.A N ALA 137.A O no hydrogen 2.722 N/A ALA 142.A N ALA 138.A O no hydrogen 2.948 N/A ASN 144.A N ARG 140.A O no hydrogen 3.235 N/A ALA 147.A N GLU 195.A O no hydrogen 2.811 N/A LEU 148.A N HIS 194.A O no hydrogen 3.172 N/A GLU 150.A N HIS 192.A O no hydrogen 2.697 N/A ARG 152.A N GLU 190.A O no hydrogen 2.773 N/A ARG 152.A NE GLU 150.A OE2 no hydrogen 3.498 N/A ARG 152.A NH2 GLU 150.A OE1 no hydrogen 2.877 N/A GLN 153.A NE2 ALA 157.A O no hydrogen 3.681 N/A THR 154.A N GLY 188.A O no hydrogen 2.310 N/A ALA 157.A N ASN 155.A OD1 no hydrogen 3.454 N/A ASP 162.A N SER 160.A OG no hydrogen 2.962 N/A ASP 163.A N SER 160.A OG no hydrogen 3.240 N/A VAL 164.A N SER 160.A O no hydrogen 2.854 N/A ASP 165.A N PRO 161.A O no hydrogen 2.684 N/A ARG 166.A N ASP 162.A O no hydrogen 2.775 N/A ILE 167.A N ASP 163.A O no hydrogen 2.995 N/A ILE 168.A N VAL 164.A O no hydrogen 3.091 N/A ASN 169.A N ASP 165.A O no hydrogen 3.386 N/A GLY 170.A N ARG 166.A O no hydrogen 2.810 N/A TYR 171.A N ILE 167.A O no hydrogen 3.307 N/A VAL 172.A N ILE 168.A O no hydrogen 2.741 N/A ALA 173.A N ASN 169.A O no hydrogen 2.820 N/A ALA 174.A N GLY 170.A O no hydrogen 3.025 N/A ARG 175.A N TYR 171.A O no hydrogen 2.776 N/A ARG 176.A N VAL 172.A O no hydrogen 3.123 N/A ARG 176.A N ALA 173.A O no hydrogen 2.793 N/A GLY 177.A N ALA 173.A O no hydrogen 3.022 N/A GLY 177.A N ALA 174.A O no hydrogen 2.760 N/A SER 186.A OG PHE 184.A O no hydrogen 3.229 N/A SER 187.A N SER 185.A O no hydrogen 2.983 N/A GLY 188.A N SER 186.A O no hydrogen 2.247 N/A GLU 190.A N ARG 152.A O no hydrogen 2.937 N/A HIS 192.A N GLU 150.A O no hydrogen 2.769 N/A HIS 194.A N LEU 148.A O no hydrogen 2.844 N/A HIS 194.A NE2 GLU 150.A OE1 no hydrogen 2.848 N/A LEU 201.A N LYS 197.A O no hydrogen 3.237 N/A ILE 202.A N GLU 198.A O no hydrogen 2.680 N/A GLU 203.A N ASN 199.A O no hydrogen 2.673 N/A GLY 204.A N LEU 200.A O no hydrogen 3.051 N/A ARG 205.A N LEU 201.A O no hydrogen 3.125 N/A ASN 206.A ND2 THR 225.A O no hydrogen 2.972 N/A ALA 207.A N GLU 203.A O no hydrogen 2.891 N/A ALA 208.A N GLY 204.A O no hydrogen 2.835 N/A ALA 209.A N ARG 205.A O no hydrogen 3.288 N/A VAL 210.A N ASN 206.A O no hydrogen 3.057 N/A ASP 211.A N ALA 207.A O no hydrogen 2.989 N/A VAL 212.A N ALA 208.A O no hydrogen 2.930 N/A ALA 213.A N ALA 209.A O no hydrogen 3.005 N/A ARG 214.A N VAL 210.A O no hydrogen 2.966 N/A ARG 214.A NH1 ASP 211.A OD1 no hydrogen 2.772 N/A ALA 215.A N ASP 211.A O no hydrogen 2.976 N/A VAL 217.A N ALA 213.A O no hydrogen 3.031 N/A PHE 221.A N PRO 218.A O no hydrogen 2.872 N/A ASP 223.A N ALA 220.A O no hydrogen 3.165 N/A ALA 224.A N ALA 219.A O no hydrogen 2.983 N/A THR 225.A N ASN 206.A OD1 no hydrogen 2.925 N/A SER 232.A OG ASN 229.A O no hydrogen 3.456 N/A ARG 233.A N ASN 229.A O no hydrogen 3.293 N/A GLU 235.A N SER 232.A O no hydrogen 2.752 N/A LEU 236.A N ARG 233.A O no hydrogen 2.576 N/A THR 238.A N ILE 234.A O no hydrogen 2.873 N/A THR 238.A OG1 ILE 234.A O no hydrogen 2.790 N/A PHE 239.A N GLU 235.A O no hydrogen 3.420 N/A VAL 241.A N LEU 236.A O no hydrogen 3.090 N/A VAL 241.A N VAL 237.A O no hydrogen 3.343 N/A GLU 242.A N VAL 237.A O no hydrogen 2.898 N/A SER 245.A OG GLU 242.A O no hydrogen 2.805 N/A ALA 246.A N PRO 243.A O no hydrogen 3.182 N/A ILE 247.A N LEU 244.A O no hydrogen 2.902 N/A ALA 249.A N SER 245.A O no hydrogen 2.944 N/A ARG 250.A N ALA 246.A O no hydrogen 3.340 N/A ARG 250.A NE ILE 112.A O no hydrogen 2.906 N/A ARG 250.A NH1 ARG 250.A O no hydrogen 3.175 N/A ARG 250.A NH1 ASP 255.A OD1 no hydrogen 3.334 N/A ARG 250.A NH1 ASP 255.A OD2 no hydrogen 3.476 N/A ARG 250.A NH2 ASP 255.A OD1 no hydrogen 3.005 N/A LEU 251.A N ILE 247.A O no hydrogen 3.062 N/A ASN 252.A N GLU 248.A O no hydrogen 2.887 N/A HIS 256.A NE2 ASN 262.A O no hydrogen 2.584 N/A HIS 259.A N HIS 256.A O no hydrogen 3.186 N/A ASN 262.A N ASP 258.A O no hydrogen 2.573 N/A LYS 265.A N VAL 31.A O no hydrogen 3.168 N/A PHE 266.A N GLU 248.A OE2 no hydrogen 2.829 N/A ASP 267.A N PRO 29.A O no hydrogen 2.721 N/A ALA 270.A N ASP 267.A O no hydrogen 2.864 N/A LEU 271.A N PRO 268.A O no hydrogen 2.808 N/A LEU 272.A N PRO 268.A O no hydrogen 3.451 N/A ASP 273.A N ALA 269.A O no hydrogen 3.036 N/A ALA 274.A N ALA 270.A O no hydrogen 3.024 N/A ILE 275.A N LEU 272.A O no hydrogen 3.237 N/A