Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jwg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 GLU 174.A OE1 no hydrogen 3.436 N/A ARG 1.A NH2 GLU 174.A OE2 no hydrogen 2.784 N/A ARG 1.A NH2 TYR 175.A OH no hydrogen 3.545 N/A ARG 3.A NH1 THR 45.A O no hydrogen 2.772 N/A VAL 8.A N LEU 47.A O no hydrogen 2.894 N/A SER 10.A N PRO 49.A O no hydrogen 2.742 N/A SER 10.A OG GLU 113.A OE1 no hydrogen 3.187 N/A SER 10.A OG GLU 113.A OE2 no hydrogen 3.145 N/A SER 11.A N GLU 113.A OE1 no hydrogen 2.832 N/A SER 11.A OG GLU 113.A OE1 no hydrogen 3.333 N/A ILE 12.A N SER 10.A OG no hydrogen 3.004 N/A ARG 13.A N LYS 115.A O no hydrogen 3.465 N/A ARG 13.A NH1 GLN 93.A OE1 no hydrogen 3.039 N/A ILE 14.A N GLU 51.A O no hydrogen 2.965 N/A VAL 15.A N TYR 117.A O no hydrogen 2.774 N/A LEU 16.A N PHE 53.A O no hydrogen 2.714 N/A ASP 17.A N ILE 119.A O no hydrogen 2.777 N/A CYS 18.A N THR 55.A O no hydrogen 2.932 N/A CYS 18.A SG LEU 16.A O no hydrogen 3.341 N/A ALA 19.A N ASP 17.A OD1 no hydrogen 3.262 N/A LEU 23.A N PHE 20.A O no hydrogen 2.849 N/A ASN 25.A N GLU 28.A OE1 no hydrogen 2.790 N/A ILE 29.A N ASN 25.A O no hydrogen 2.997 N/A ASN 30.A N ASP 26.A O no hydrogen 2.772 N/A SER 31.A N LYS 27.A O no hydrogen 2.898 N/A LEU 32.A N GLU 28.A O no hydrogen 2.764 N/A CYS 33.A N ILE 29.A O no hydrogen 2.753 N/A GLN 34.A N ASN 30.A O no hydrogen 3.259 N/A GLN 35.A N SER 31.A O no hydrogen 3.174 N/A VAL 36.A N LEU 32.A O no hydrogen 2.911 N/A THR 37.A N CYS 33.A O no hydrogen 3.221 N/A THR 37.A OG1 CYS 33.A O no hydrogen 3.273 N/A ARG 38.A N GLN 34.A O no hydrogen 2.987 N/A CYS 39.A N GLN 35.A O no hydrogen 2.971 N/A CYS 39.A SG GLN 35.A O no hydrogen 3.253 N/A HIS 40.A N VAL 36.A O no hydrogen 3.191 N/A HIS 40.A NE2 LYS 77.A O no hydrogen 3.192 N/A SER 41.A N THR 37.A O no hydrogen 2.818 N/A SER 41.A OG THR 37.A O no hydrogen 3.143 N/A ALA 42.A N ARG 38.A O no hydrogen 2.842 N/A ASN 43.A N CYS 39.A O no hydrogen 2.957 N/A ASN 43.A ND2 VAL 50.A O no hydrogen 3.027 N/A ARG 44.A N HIS 40.A O no hydrogen 2.813 N/A THR 45.A OG1 SER 41.A O no hydrogen 3.496 N/A ALA 46.A N ASN 43.A O no hydrogen 3.135 N/A HIS 48.A ND1 VAL 8.A O no hydrogen 2.553 N/A VAL 50.A N ASN 43.A OD1 no hydrogen 2.983 N/A GLU 51.A N ILE 12.A O no hydrogen 3.366 N/A LEU 52.A N ARG 78.A O no hydrogen 3.056 N/A PHE 53.A N ILE 14.A O no hydrogen 2.678 N/A ALA 54.A N ASN 80.A O no hydrogen 2.818 N/A THR 55.A N LEU 16.A O no hydrogen 3.121 N/A ASN 56.A N LYS 84.A O no hydrogen 2.888 N/A PHE 57.A N THR 82.A O no hydrogen 2.849 N/A ARG 60.A NH1 MET 24.A O no hydrogen 3.171 N/A ARG 60.A NH1 ASP 26.A OD2 no hydrogen 3.119 N/A ARG 60.A NH2 ASP 21.A O no hydrogen 2.478 N/A ARG 60.A NH2 MET 24.A O no hydrogen 2.528 N/A LEU 61.A N GLY 58.A O no hydrogen 3.251 N/A LYS 62.A N GLY 58.A O no hydrogen 3.094 N/A THR 63.A N GLY 59.A O no hydrogen 3.055 N/A THR 63.A OG1 GLY 59.A O no hydrogen 2.744 N/A ARG 64.A N ARG 60.A O no hydrogen 3.000 N/A GLN 65.A N LEU 61.A O no hydrogen 3.115 N/A GLN 65.A NE2 TYR 79.A OH no hydrogen 3.498 N/A ASP 66.A N LYS 62.A O no hydrogen 3.011 N/A PHE 67.A N THR 63.A O no hydrogen 2.925 N/A VAL 68.A N ARG 64.A O no hydrogen 2.929 N/A LEU 69.A N GLN 65.A O no hydrogen 2.788 N/A LYS 70.A N ASP 66.A O no hydrogen 2.757 N/A GLY 71.A N GLN 73.A OE1 no hydrogen 3.184 N/A GLN 72.A N LEU 69.A O no hydrogen 3.344 N/A GLN 72.A NE2 LEU 69.A O no hydrogen 3.352 N/A GLN 73.A N GLN 73.A OE1 no hydrogen 2.746 N/A GLN 73.A NE2 ASP 66.A OD1 no hydrogen 2.935 N/A ASN 74.A N GLY 71.A O no hydrogen 2.976 N/A ASN 75.A N GLN 72.A O no hydrogen 2.800 N/A TRP 76.A N GLN 73.A O no hydrogen 3.191 N/A ARG 78.A NH1 SER 10.A O no hydrogen 3.345 N/A ASN 80.A N LEU 52.A O no hydrogen 2.856 N/A THR 82.A N ALA 54.A O no hydrogen 2.771 N/A LYS 84.A N THR 82.A OG1 no hydrogen 3.229 N/A SER 85.A N GLU 88.A OE2 no hydrogen 2.937 N/A GLU 88.A N SER 85.A O no hydrogen 2.806 N/A GLU 88.A N SER 85.A OG no hydrogen 3.256 N/A GLU 89.A N SER 85.A O no hydrogen 3.028 N/A PHE 90.A N TYR 86.A O no hydrogen 3.052 N/A GLU 91.A N GLU 88.A O no hydrogen 2.861 N/A GLN 93.A N PHE 90.A O no hydrogen 2.812 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.692 N/A LYS 96.A N GLN 93.A O no hydrogen 2.758 N/A LEU 97.A N LYS 94.A O no hydrogen 3.194 N/A VAL 98.A N ILE 116.A O no hydrogen 2.672 N/A TYR 99.A N LYS 142.A O no hydrogen 2.864 N/A TYR 99.A OH ASP 17.A OD2 no hydrogen 2.657 N/A LEU 100.A N ILE 118.A O no hydrogen 2.992 N/A SER 101.A N ALA 144.A O no hydrogen 2.874 N/A ASP 103.A N SER 101.A OG no hydrogen 2.977 N/A SER 104.A N SER 101.A O no hydrogen 3.065 N/A SER 104.A OG THR 143.A OG1 no hydrogen 2.399 N/A ASN 106.A ND2 THR 143.A O no hydrogen 3.089 N/A ILE 108.A N LYS 145.A O no hydrogen 2.851 N/A THR 109.A OG1 GLU 110.A OE1 no hydrogen 3.068 N/A ASP 112.A N TYR 117.A OH no hydrogen 3.025 N/A LYS 115.A N ASP 112.A O no hydrogen 3.173 N/A LYS 115.A NZ ASP 112.A OD2 no hydrogen 3.090 N/A ILE 116.A N LYS 96.A O no hydrogen 2.847 N/A TYR 117.A N ARG 13.A O no hydrogen 2.963 N/A ILE 118.A N VAL 98.A O no hydrogen 2.864 N/A ILE 119.A N VAL 15.A O no hydrogen 2.780 N/A ALA 121.A N ASP 17.A O no hydrogen 2.725 N/A ILE 122.A N GLY 120.A O no hydrogen 2.792 N/A LYS 125.A NZ LEU 160.A O no hydrogen 3.198 N/A ARG 127.A N ASP 124.A O no hydrogen 3.274 N/A TYR 128.A N LYS 125.A O no hydrogen 3.346 N/A TYR 128.A OH LEU 23.A O no hydrogen 3.328 N/A LEU 131.A N TYR 128.A O no hydrogen 3.440 N/A CYS 132.A SG TYR 99.A OH no hydrogen 3.826 N/A GLN 133.A NE2 THR 143.A OG1 no hydrogen 2.448 N/A ASN 134.A N ASN 130.A O no hydrogen 2.768 N/A LYS 135.A N LEU 131.A O no hydrogen 3.401 N/A LYS 135.A NZ ASP 17.A OD2 no hydrogen 3.102 N/A ALA 136.A N CYS 132.A O no hydrogen 3.209 N/A SER 137.A N GLN 133.A O no hydrogen 2.764 N/A SER 137.A OG GLN 133.A O no hydrogen 2.837 N/A SER 137.A OG GLN 133.A OE1 no hydrogen 3.066 N/A GLU 138.A N ASN 134.A O no hydrogen 2.956 N/A GLN 139.A N LYS 135.A O no hydrogen 3.193 N/A GLN 139.A N ALA 136.A O no hydrogen 2.792 N/A GLN 139.A NE2 TYR 86.A OH no hydrogen 2.627 N/A GLY 140.A N SER 137.A O no hydrogen 3.036 N/A ILE 141.A N ALA 136.A O no hydrogen 3.205 N/A THR 143.A OG1 SER 104.A OG no hydrogen 2.399 N/A ALA 144.A N TYR 99.A O no hydrogen 2.974 N/A LYS 145.A N ASN 106.A O no hydrogen 3.038 N/A LYS 145.A NZ SER 104.A O no hydrogen 3.151 N/A ILE 148.A N LEU 146.A O no hydrogen 2.988 N/A TYR 151.A N ILE 148.A O no hydrogen 2.915 N/A ASP 156.A N LYS 153.A O no hydrogen 2.671 N/A ARG 157.A N LYS 153.A O no hydrogen 2.780 N/A ARG 157.A NH1 LEU 146.A O no hydrogen 2.860 N/A LYS 158.A N ILE 154.A O no hydrogen 3.467 N/A ILE 159.A N ASP 156.A O no hydrogen 2.864 N/A LEU 160.A N ARG 157.A O no hydrogen 3.216 N/A THR 161.A N GLN 164.A OE1 no hydrogen 2.930 N/A THR 161.A OG1 ASN 163.A OD1 no hydrogen 2.891 N/A THR 161.A OG1 GLN 164.A OE1 no hydrogen 3.288 N/A VAL 162.A N GLN 35.A OE1 no hydrogen 3.115 N/A GLN 164.A N THR 161.A OG1 no hydrogen 3.171 N/A VAL 165.A N THR 161.A O no hydrogen 3.118 N/A PHE 166.A N VAL 162.A O no hydrogen 3.102 N/A GLU 167.A N ASN 163.A O no hydrogen 2.613 N/A ILE 168.A N GLN 164.A O no hydrogen 2.895 N/A LEU 169.A N VAL 165.A O no hydrogen 3.183 N/A SER 170.A N PHE 166.A O no hydrogen 2.895 N/A LEU 171.A N GLU 167.A O no hydrogen 2.742 N/A TRP 172.A N ILE 168.A O no hydrogen 2.879 N/A TRP 172.A N LEU 169.A O no hydrogen 2.977 N/A LEU 173.A N LEU 169.A O no hydrogen 3.231 N/A LEU 173.A N SER 170.A O no hydrogen 2.982 N/A GLU 174.A N LEU 171.A O no hydrogen 3.255 N/A TYR 175.A N LEU 171.A O no hydrogen 3.184 N/A ARG 176.A N TRP 172.A O no hydrogen 2.658 N/A TRP 178.A NE1 THR 109.A O no hydrogen 2.756 N/A GLU 179.A N ASP 177.A OD2 no hydrogen 3.091 N/A LYS 180.A N ASP 177.A OD2 no hydrogen 3.275 N/A ALA 181.A N ASP 177.A O no hydrogen 3.067 N/A PHE 182.A N TRP 178.A O no hydrogen 2.883 N/A MET 183.A N GLU 179.A O no hydrogen 2.992 N/A GLU 184.A N LYS 180.A O no hydrogen 2.986 N/A VAL 185.A N PHE 182.A O no hydrogen 2.888 N/A ILE 186.A N PHE 182.A O no hydrogen 3.002 N/A