Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jqm_1D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 19.A OD2 no hydrogen 3.145 N/A LYS 3.A N VAL 17.A O no hydrogen 2.655 N/A LYS 4.A NZ ARG 13.A O no hydrogen 3.492 N/A TYR 8.A N LYS 6.A O no hydrogen 2.538 N/A ARG 12.A N THR 9.A O no hydrogen 2.719 N/A THR 16.A N VAL 204.A O no hydrogen 3.031 N/A VAL 17.A N LYS 3.A O no hydrogen 3.084 N/A SER 21.A OG ASP 19.A OD2 no hydrogen 2.392 N/A ILE 23.A N PHE 20.A O no hydrogen 3.374 N/A THR 24.A N ILE 81.A O no hydrogen 2.995 N/A LYS 25.A NZ GLU 27.A O no hydrogen 2.539 N/A LYS 25.A NZ GLU 29.A OE1 no hydrogen 2.990 N/A LYS 25.A NZ GLU 82.A OE1 no hydrogen 3.172 N/A LYS 25.A NZ GLU 82.A OE2 no hydrogen 3.058 N/A GLU 29.A N TYR 103.A OH no hydrogen 2.994 N/A LEU 32.A N GLU 29.A O no hydrogen 2.649 N/A VAL 33.A N LYS 30.A O no hydrogen 3.498 N/A LYS 34.A N TYR 61.A O no hydrogen 3.119 N/A LYS 38.A NZ GLY 56.A O no hydrogen 3.005 N/A GLY 41.A N THR 39.A OG1 no hydrogen 3.196 N/A ARG 42.A N THR 39.A O no hydrogen 3.304 N/A ARG 42.A NH1 GLY 40.A O no hydrogen 2.791 N/A ASN 43.A N ARG 47.A O no hydrogen 2.953 N/A GLY 46.A N ASN 43.A O no hydrogen 2.687 N/A ARG 47.A N ASN 43.A OD1 no hydrogen 2.979 N/A THR 49.A N GLY 41.A O no hydrogen 3.235 N/A GLY 54.A N GLY 215.A O no hydrogen 2.705 N/A HIS 57.A N TRP 213.A O no hydrogen 3.051 N/A HIS 57.A ND1 LYS 58.A O no hydrogen 3.115 N/A TYR 61.A N LYS 34.A O no hydrogen 3.001 N/A ILE 63.A N LEU 32.A O no hydrogen 2.919 N/A ASP 65.A N TYR 103.A O no hydrogen 2.952 N/A LYS 67.A N ASP 65.A OD1 no hydrogen 3.185 N/A ARG 68.A NH1 GLY 127.A O no hydrogen 2.251 N/A ARG 68.A NH2 GLY 127.A O no hydrogen 2.970 N/A TRP 69.A NE1 GLU 145.A OE1 no hydrogen 3.079 N/A TRP 69.A NE1 GLU 145.A OE2 no hydrogen 3.320 N/A LYS 71.A NZ ASP 98.A OD2 no hydrogen 2.889 N/A LYS 71.A NZ GLU 100.A OE1 no hydrogen 2.460 N/A GLY 73.A N ALA 118.A O no hydrogen 3.103 N/A ALA 76.A N VAL 116.A O no hydrogen 3.113 N/A LYS 77.A N HIS 95.A O no hydrogen 2.822 N/A VAL 78.A N GLN 114.A O no hydrogen 2.589 N/A ALA 79.A N LEU 93.A O no hydrogen 2.765 N/A ILE 81.A N THR 24.A OG1 no hydrogen 2.975 N/A GLU 82.A N ILE 91.A O no hydrogen 2.628 N/A ASN 86.A N ASP 84.A OD1 no hydrogen 3.175 N/A ARG 87.A NH1 ASP 84.A OD2 no hydrogen 2.700 N/A ILE 91.A N GLU 82.A O no hydrogen 3.067 N/A ALA 92.A N ILE 104.A O no hydrogen 2.782 N/A LEU 93.A N ALA 80.A O no hydrogen 3.240 N/A LEU 94.A N ARG 102.A O no hydrogen 2.722 N/A HIS 95.A N LYS 77.A O no hydrogen 2.951 N/A TYR 96.A N GLU 100.A O no hydrogen 2.724 N/A VAL 97.A N PRO 75.A O no hydrogen 3.372 N/A GLY 99.A N TYR 96.A O no hydrogen 2.840 N/A LYS 101.A NZ GLU 29.A OE2 no hydrogen 3.400 N/A ARG 102.A N LEU 94.A O no hydrogen 3.047 N/A ARG 102.A NE GLU 100.A OE2 no hydrogen 2.337 N/A ARG 102.A NH1 ASP 65.A OD1 no hydrogen 3.444 N/A ARG 102.A NH1 ASP 70.A OD2 no hydrogen 2.750 N/A ARG 102.A NH2 ASP 70.A OD2 no hydrogen 3.380 N/A TYR 103.A OH GLU 82.A OE1 no hydrogen 2.277 N/A ILE 104.A N ALA 92.A O no hydrogen 3.055 N/A ALA 106.A N ARG 90.A O no hydrogen 2.643 N/A ASP 108.A N ALA 194.A O no hydrogen 2.698 N/A LEU 110.A N PRO 107.A O no hydrogen 3.277 N/A GLN 111.A NE2 LEU 110.A O no hydrogen 3.449 N/A GLY 113.A N VAL 78.A O no hydrogen 2.791 N/A GLN 114.A N GLN 111.A O no hydrogen 3.356 N/A GLN 114.A NE2 GLN 115.A O no hydrogen 3.092 N/A GLN 114.A NE2 VAL 126.A O no hydrogen 3.283 N/A VAL 116.A N ALA 76.A O no hydrogen 2.958 N/A VAL 117.A N ASN 128.A OD1 no hydrogen 2.485 N/A GLY 119.A N ALA 129.A O no hydrogen 2.689 N/A ALA 122.A N GLY 119.A O no hydrogen 3.090 N/A GLN 125.A N PRO 123.A O no hydrogen 2.811 N/A GLY 127.A N VAL 192.A O no hydrogen 3.058 N/A ASN 128.A N GLN 125.A O no hydrogen 2.928 N/A ASN 128.A ND2 PRO 123.A O no hydrogen 2.826 N/A ALA 129.A N VAL 117.A O no hydrogen 3.208 N/A LEU 132.A N CYS 188.A O no hydrogen 2.639 N/A ARG 133.A N GLY 186.A O no hydrogen 2.699 N/A PHE 134.A N PRO 131.A O no hydrogen 3.231 N/A GLY 138.A N ILE 164.A O no hydrogen 2.874 N/A HIS 142.A N THR 191.A O no hydrogen 2.944 N/A HIS 142.A ND1 GLY 193.A O no hydrogen 2.555 N/A ALA 143.A N ALA 155.A O no hydrogen 2.690 N/A VAL 144.A N LEU 154.A O no hydrogen 2.904 N/A GLU 145.A N TYR 189.A O no hydrogen 2.915 N/A LYS 149.A NZ GLU 187.A O no hydrogen 3.403 N/A LYS 150.A N GLU 147.A O no hydrogen 3.412 N/A LYS 150.A NZ GLU 147.A OE1 no hydrogen 2.705 N/A GLY 151.A N GLU 145.A OE2 no hydrogen 2.575 N/A ALA 152.A N PHE 66.A O no hydrogen 2.966 N/A LYS 153.A N VAL 144.A O no hydrogen 2.856 N/A LEU 154.A N VAL 144.A O no hydrogen 3.016 N/A ARG 156.A NH1 ALA 152.A O no hydrogen 2.834 N/A ALA 158.A N SER 88.A OG no hydrogen 2.553 N/A GLY 159.A N GLY 196.A O no hydrogen 3.226 N/A THR 160.A N ALA 157.A O no hydrogen 3.017 N/A THR 160.A OG1 ALA 157.A O no hydrogen 2.694 N/A ALA 162.A N VAL 141.A O no hydrogen 2.716 N/A GLN 163.A N ARG 175.A O no hydrogen 3.339 N/A GLN 163.A NE2 GLY 138.A O no hydrogen 2.899 N/A GLN 165.A N ILE 173.A O no hydrogen 2.612 N/A ARG 167.A NH2 ILE 135.A O no hydrogen 3.165 N/A GLU 168.A N TYR 171.A O no hydrogen 2.819 N/A TYR 171.A N GLU 168.A O no hydrogen 2.962 N/A VAL 172.A N VAL 184.A O no hydrogen 2.866 N/A ILE 173.A N GLY 166.A O no hydrogen 2.961 N/A LEU 174.A N ARG 182.A O no hydrogen 2.844 N/A ARG 175.A N GLN 163.A O no hydrogen 2.981 N/A LEU 176.A N GLU 180.A O no hydrogen 2.987 N/A GLY 179.A N LEU 176.A O no hydrogen 3.331 N/A GLU 180.A N SER 178.A OG no hydrogen 3.364 N/A LEU 181.A N ALA 271.A O no hydrogen 2.809 N/A ARG 182.A N LEU 174.A O no hydrogen 2.807 N/A ARG 182.A NH1 LYS 183.A O no hydrogen 2.950 N/A LYS 183.A N PHE 268.A O no hydrogen 2.772 N/A LYS 183.A NZ GLU 168.A OE2 no hydrogen 3.367 N/A VAL 184.A N VAL 172.A O no hydrogen 2.980 N/A GLY 186.A N ASP 170.A O no hydrogen 2.940 N/A GLU 187.A N HIS 185.A ND1 no hydrogen 3.140 N/A CYS 188.A N HIS 185.A O no hydrogen 3.163 N/A TYR 189.A N GLU 145.A OE1 no hydrogen 3.431 N/A ALA 190.A N LEU 130.A O no hydrogen 2.775 N/A THR 191.A OG1 ALA 190.A O no hydrogen 2.635 N/A VAL 192.A N ASN 128.A O no hydrogen 3.021 N/A GLY 193.A N VAL 140.A O no hydrogen 3.474 N/A VAL 195.A N THR 160.A O no hydrogen 2.950 N/A GLY 196.A N ALA 106.A O no hydrogen 2.941 N/A ASN 197.A ND2 SER 88.A O no hydrogen 2.933 N/A HIS 200.A N ASN 197.A O no hydrogen 3.118 N/A VAL 204.A N THR 16.A OG1 no hydrogen 2.732 N/A ARG 210.A NE LEU 205.A O no hydrogen 2.701 N/A ARG 212.A N ALA 208.A O no hydrogen 3.405 N/A TRP 213.A N GLY 209.A O no hydrogen 2.852 N/A LEU 214.A N ARG 210.A O no hydrogen 3.360 N/A GLY 215.A N ARG 212.A O no hydrogen 3.061 N/A ARG 216.A N SER 211.A O no hydrogen 3.271 N/A ARG 217.A N PHE 52.A O no hydrogen 2.950 N/A ALA 224.A N ARG 221.A O no hydrogen 3.184 N/A MET 225.A N GLY 222.A O no hydrogen 3.083 N/A ASN 226.A N ASP 229.A OD2 no hydrogen 3.375 N/A ASP 229.A N ASN 226.A O no hydrogen 2.853 N/A HIS 230.A N ASN 226.A O no hydrogen 3.355 N/A HIS 232.A N HIS 230.A ND1 no hydrogen 2.863 N/A GLY 233.A N HIS 230.A O no hydrogen 3.050 N/A GLY 234.A N MET 225.A O no hydrogen 2.832 N/A ALA 246.A N HIS 232.A NE2 no hydrogen 2.998 N/A SER 247.A N TRP 251.A O no hydrogen 2.877 N/A GLY 250.A N SER 247.A OG no hydrogen 2.685 N/A TRP 251.A N SER 247.A OG no hydrogen 3.276 N/A THR 253.A N PRO 245.A O no hydrogen 3.169 N/A THR 253.A OG1 THR 253.A O no hydrogen 2.223 N/A ARG 259.A NH1 SER 266.A OG no hydrogen 2.650 N/A SER 266.A N LYS 263.A O no hydrogen 2.937 N/A SER 266.A OG LYS 263.A O no hydrogen 2.835 N/A ARG 267.A N PRO 264.A O no hydrogen 3.446 N/A PHE 268.A N SER 265.A O no hydrogen 2.563 N/A ILE 270.A N LEU 181.A O no hydrogen 2.643 N/A ALA 271.A N LEU 181.A O no hydrogen 3.306 N/A