Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jqc_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLU 27.A O no hydrogen 3.085 N/A TRP 7.A NE1 GLU 27.A OE2 no hydrogen 3.219 N/A LYS 9.A N ASN 6.A O no hydrogen 3.114 N/A ARG 10.A NH1 GLY 14.A O no hydrogen 2.446 N/A ARG 11.A N GLY 15.A O no hydrogen 2.931 N/A LYS 23.A NZ GLY 1.A O no hydrogen 3.155 N/A LEU 28.A N LYS 25.A O no hydrogen 2.903 N/A THR 35.A OG1 ALA 56.A O no hydrogen 2.297 N/A LYS 36.A N LEU 57.A O no hydrogen 2.785 N/A GLY 38.A N LEU 59.A O no hydrogen 3.346 N/A ARG 41.A N ARG 58.A O no hydrogen 3.066 N/A HIS 43.A N ARG 55.A O no hydrogen 2.869 N/A VAL 45.A N LYS 53.A O no hydrogen 2.765 N/A VAL 47.A N ASN 51.A O no hydrogen 2.910 N/A LYS 53.A N VAL 45.A O no hydrogen 2.853 N/A LYS 53.A NZ GLN 180.A OE1 no hydrogen 2.678 N/A TYR 54.A N GLN 180.A O no hydrogen 3.212 N/A ARG 55.A NH2 PRO 31.A O no hydrogen 3.369 N/A LEU 57.A N ARG 41.A O no hydrogen 2.968 N/A ARG 58.A N ARG 41.A O no hydrogen 3.134 N/A LEU 59.A N LYS 36.A O no hydrogen 3.171 N/A GLY 62.A N THR 75.A O no hydrogen 2.463 N/A ASN 63.A ND2 ASP 185.A OD2 no hydrogen 2.969 N/A PHE 64.A N ARG 73.A O no hydrogen 3.008 N/A SER 65.A N GLY 186.A O no hydrogen 2.772 N/A SER 68.A OG GLU 69.A OE2 no hydrogen 2.348 N/A SER 68.A OG GLU 190.A OE1 no hydrogen 3.206 N/A SER 68.A OG GLU 190.A OE2 no hydrogen 2.358 N/A GLU 69.A N TRP 66.A O no hydrogen 3.170 N/A CYS 70.A N TRP 66.A O no hydrogen 2.665 N/A CYS 71.A SG GLU 69.A O no hydrogen 3.691 N/A ARG 73.A N PHE 64.A O no hydrogen 3.171 N/A ARG 73.A NH1 THR 72.A O no hydrogen 2.630 N/A THR 75.A N GLY 62.A O no hydrogen 2.433 N/A THR 75.A OG1 ARG 73.A O no hydrogen 3.531 N/A ILE 77.A N ASP 60.A O no hydrogen 2.681 N/A ILE 78.A N LEU 102.A O no hydrogen 3.055 N/A VAL 81.A N ILE 100.A O no hydrogen 3.353 N/A SER 85.A N ASN 83.A OD1 no hydrogen 3.125 N/A SER 85.A OG ASN 83.A OD1 no hydrogen 3.324 N/A GLU 88.A N ASN 86.A OD1 no hydrogen 3.467 N/A THR 92.A OG1 THR 92.A O no hydrogen 2.401 N/A THR 92.A OG1 THR 94.A OG1 no hydrogen 3.373 N/A THR 94.A OG1 THR 92.A O no hydrogen 3.137 N/A THR 94.A OG1 THR 92.A OG1 no hydrogen 3.373 N/A LEU 95.A N THR 35.A O no hydrogen 2.952 N/A ASN 98.A N ILE 174.A O no hydrogen 2.973 N/A CYS 99.A SG VAL 96.A O no hydrogen 3.206 N/A VAL 101.A N ALA 172.A O no hydrogen 2.795 N/A LEU 102.A N ASP 79.A O no hydrogen 2.887 N/A ILE 103.A N LEU 170.A O no hydrogen 2.868 N/A SER 105.A N GLY 168.A O no hydrogen 3.163 N/A TYR 108.A OH PHE 64.A O no hydrogen 2.393 N/A ARG 109.A N SER 105.A O no hydrogen 2.524 N/A TRP 111.A N PRO 107.A O no hydrogen 3.120 N/A TYR 112.A OH ALA 155.A O no hydrogen 2.349 N/A GLU 113.A N ARG 109.A O no hydrogen 3.034 N/A SER 114.A N TRP 111.A O no hydrogen 3.146 N/A HIS 115.A N TRP 111.A O no hydrogen 2.753 N/A TYR 116.A N TYR 112.A O no hydrogen 3.115 N/A LYS 123.A NZ GLN 166.A O no hydrogen 2.520 N/A LYS 123.A NZ GLN 166.A OE1 no hydrogen 3.206 N/A LEU 128.A N GLU 133.A OE1 no hydrogen 2.957 N/A GLU 131.A N LEU 128.A O no hydrogen 2.748 N/A ILE 135.A N GLU 131.A O no hydrogen 2.863 N/A ASN 137.A ND2 GLU 133.A O no hydrogen 2.402 N/A LYS 143.A N SER 141.A OG no hydrogen 3.217 N/A ILE 144.A N SER 141.A OG no hydrogen 3.335 N/A GLN 145.A NE2 GLN 145.A O no hydrogen 2.780 N/A LYS 146.A N LYS 143.A O no hydrogen 3.252 N/A LYS 147.A N LYS 143.A O no hydrogen 3.475 N/A ASP 149.A N GLN 145.A O no hydrogen 2.552 N/A GLU 150.A N LYS 146.A O no hydrogen 2.829 N/A ARG 151.A NH1 HIS 115.A O no hydrogen 2.486 N/A LYS 152.A N ASP 149.A O no hydrogen 3.220 N/A LYS 153.A NZ ASP 149.A OD2 no hydrogen 3.473 N/A ASN 154.A N ARG 151.A O no hydrogen 3.010 N/A LYS 156.A NZ GLU 162.A OE1 no hydrogen 3.305 N/A LYS 156.A NZ GLU 162.A OE2 no hydrogen 2.933 N/A LEU 161.A N SER 158.A O no hydrogen 3.034 N/A GLN 164.A N LEU 160.A O no hydrogen 3.260 N/A PHE 165.A N LEU 161.A O no hydrogen 2.700 N/A GLN 166.A NE2 GLY 121.A O no hydrogen 2.450 N/A GLN 167.A N GLN 164.A O no hydrogen 3.207 N/A GLY 168.A N PHE 165.A O no hydrogen 3.022 N/A LEU 170.A N ILE 103.A O no hydrogen 2.398 N/A ALA 172.A N VAL 101.A O no hydrogen 2.851 N/A CYS 173.A N TYR 187.A O no hydrogen 2.483 N/A CYS 173.A SG ASN 98.A OD1 no hydrogen 3.864 N/A CYS 173.A SG ILE 174.A O no hydrogen 3.563 N/A CYS 173.A SG TYR 187.A OH no hydrogen 3.879 N/A ILE 174.A N CYS 99.A O no hydrogen 3.492 N/A ALA 175.A N ASP 185.A O no hydrogen 3.171 N/A SER 176.A OG ARG 183.A O no hydrogen 3.357 N/A SER 176.A OG ASP 185.A O no hydrogen 3.484 N/A GLN 180.A N ARG 177.A O no hydrogen 3.088 N/A CYS 181.A N ARG 177.A O no hydrogen 3.037 N/A CYS 181.A SG ARG 177.A O no hydrogen 3.698 N/A CYS 181.A SG ARG 183.A O no hydrogen 3.419 N/A ASP 185.A N SER 176.A OG no hydrogen 2.994 N/A GLY 186.A N ASN 63.A O no hydrogen 3.388 N/A TYR 187.A N CYS 173.A O no hydrogen 2.999 N/A VAL 188.A N SER 65.A O no hydrogen 3.012 N/A LEU 189.A N LEU 171.A O no hydrogen 2.954 N/A LEU 194.A N GLU 190.A O no hydrogen 3.333 N/A GLU 195.A N GLY 191.A O no hydrogen 3.237 N/A PHE 196.A N LYS 192.A O no hydrogen 2.872 N/A PHE 196.A N GLU 193.A O no hydrogen 3.146 N/A TYR 197.A N GLU 193.A O no hydrogen 3.224 N/A LEU 198.A N LEU 194.A O no hydrogen 3.211 N/A ARG 199.A N GLU 195.A O no hydrogen 3.275 N/A LYS 200.A N PHE 196.A O no hydrogen 3.167 N/A ILE 201.A N TYR 197.A O no hydrogen 3.039 N/A LYS 202.A N LEU 198.A O no hydrogen 3.053 N/A ALA 203.A N ARG 199.A O no hydrogen 2.675 N/A ARG 204.A N LYS 200.A O no hydrogen 3.107 N/A ARG 204.A NH1 ASN 87.A O no hydrogen 3.137 N/A ARG 204.A NH2 ASN 87.A O no hydrogen 2.340 N/A LYS 205.A N ILE 201.A O no hydrogen 3.311 N/A GLY 206.A N LYS 202.A O no hydrogen 3.301 N/A