Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gjv_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 MET 1.A O no hydrogen 2.678 N/A THR 4.A OG1 GLU 5.A OE2 no hydrogen 3.363 N/A GLU 5.A N MET 1.A O no hydrogen 3.164 N/A VAL 11.A N PRO 7.A O no hydrogen 2.889 N/A THR 12.A N LYS 8.A O no hydrogen 3.372 N/A THR 12.A OG1 LYS 8.A O no hydrogen 2.627 N/A LEU 13.A N VAL 9.A O no hydrogen 2.906 N/A PHE 14.A N ARG 10.A O no hydrogen 3.144 N/A CYS 15.A N VAL 11.A O no hydrogen 3.073 N/A ILE 16.A N THR 12.A O no hydrogen 3.230 N/A LEU 17.A N LEU 13.A O no hydrogen 3.110 N/A VAL 18.A N PHE 14.A O no hydrogen 3.078 N/A GLY 19.A N CYS 15.A O no hydrogen 3.217 N/A ILE 20.A N ILE 16.A O no hydrogen 2.775 N/A LEU 22.A N VAL 18.A O no hydrogen 3.054 N/A ALA 23.A N GLY 19.A O no hydrogen 2.829 N/A MET 24.A N ILE 20.A O no hydrogen 2.876 N/A THR 25.A N VAL 21.A O no hydrogen 2.871 N/A THR 25.A OG1 VAL 21.A O no hydrogen 2.496 N/A ALA 26.A N LEU 22.A O no hydrogen 2.844 N/A VAL 27.A N ALA 23.A O no hydrogen 3.099 N/A SER 29.A N THR 25.A O no hydrogen 3.080 N/A TRP 32.A N PHE 44.A O no hydrogen 3.172 N/A VAL 34.A N TYR 127.A O no hydrogen 2.636 N/A LEU 35.A N ALA 42.A O no hydrogen 2.803 N/A SER 36.A N GLU 125.A O no hydrogen 3.036 N/A CYS 39.A SG HIS 38.A ND1 no hydrogen 3.392 N/A ALA 42.A N LEU 35.A O no hydrogen 3.200 N/A PHE 44.A N ALA 33.A O no hydrogen 3.283 N/A ILE 49.A N SER 59.A O no hydrogen 2.639 N/A CYS 50.A SG THR 51.A O no hydrogen 4.041 N/A THR 51.A N ASN 57.A O no hydrogen 2.606 N/A LYS 52.A N ALA 41.A O no hydrogen 2.644 N/A LYS 52.A NZ ARG 53.A O no hydrogen 3.189 N/A ARG 53.A N GLU 55.A O no hydrogen 3.243 N/A ARG 53.A NE GLU 55.A OE1 no hydrogen 3.089 N/A ARG 53.A NH1 CYS 39.A O no hydrogen 3.270 N/A ARG 53.A NH2 GLU 55.A OE1 no hydrogen 3.497 N/A ASN 57.A N THR 51.A O no hydrogen 2.677 N/A TYR 60.A N SER 59.A OG no hydrogen 2.656 N/A ILE 68.A N SER 64.A O no hydrogen 3.172 N/A SER 69.A N ALA 65.A O no hydrogen 3.158 N/A SER 69.A OG ALA 65.A O no hydrogen 3.467 N/A SER 69.A OG ALA 66.A O no hydrogen 2.440 N/A SER 72.A N ILE 68.A O no hydrogen 3.082 N/A SER 72.A OG SER 69.A O no hydrogen 2.596 N/A LEU 73.A N SER 69.A O no hydrogen 3.140 N/A GLY 74.A N VAL 70.A O no hydrogen 3.000 N/A PHE 75.A N PHE 71.A O no hydrogen 3.190 N/A LEU 76.A N SER 72.A O no hydrogen 3.384 N/A ILE 77.A N LEU 73.A O no hydrogen 2.814 N/A MET 78.A N GLY 74.A O no hydrogen 3.159 N/A GLY 79.A N PHE 75.A O no hydrogen 2.502 N/A THR 80.A N ILE 77.A O no hydrogen 3.317 N/A THR 80.A OG1 LEU 76.A O no hydrogen 3.224 N/A THR 80.A OG1 ILE 77.A O no hydrogen 2.902 N/A ILE 81.A N ILE 77.A O no hydrogen 3.319 N/A CYS 82.A N MET 78.A O no hydrogen 3.407 N/A CYS 82.A SG MET 78.A O no hydrogen 3.319 N/A LEU 84.A N THR 80.A O no hydrogen 3.111 N/A MET 85.A N ILE 81.A O no hydrogen 3.131 N/A ALA 86.A N ALA 83.A O no hydrogen 3.233 N/A LYS 90.A NZ GLU 5.A OE2 no hydrogen 3.361 N/A LEU 95.A N ASP 92.A O no hydrogen 3.233 N/A ARG 96.A N TYR 93.A O no hydrogen 2.961 N/A ARG 96.A NE SER 153.A O no hydrogen 3.347 N/A ARG 96.A NH2 SER 153.A O no hydrogen 3.372 N/A ALA 98.A N LEU 94.A O no hydrogen 3.306 N/A SER 99.A N LEU 95.A O no hydrogen 2.891 N/A SER 99.A OG LEU 95.A O no hydrogen 3.190 N/A SER 99.A OG ARG 96.A O no hydrogen 2.970 N/A PHE 101.A N PRO 97.A O no hydrogen 2.885 N/A VAL 103.A N MET 100.A O no hydrogen 3.188 N/A PHE 104.A N MET 100.A O no hydrogen 3.317 N/A ALA 105.A N PHE 101.A O no hydrogen 2.907 N/A GLY 106.A N TYR 102.A O no hydrogen 2.769 N/A LEU 107.A N VAL 103.A O no hydrogen 2.815 N/A CYS 108.A N PHE 104.A O no hydrogen 3.220 N/A CYS 108.A SG PHE 104.A O no hydrogen 3.259 N/A PHE 110.A N GLY 106.A O no hydrogen 3.046 N/A VAL 111.A N LEU 107.A O no hydrogen 2.939 N/A SER 112.A N CYS 108.A O no hydrogen 3.354 N/A SER 112.A OG CYS 108.A O no hydrogen 3.541 N/A SER 112.A OG LEU 109.A O no hydrogen 2.410 N/A LEU 113.A N LEU 109.A O no hydrogen 3.017 N/A GLU 114.A N PHE 110.A O no hydrogen 3.162 N/A VAL 115.A N VAL 111.A O no hydrogen 2.876 N/A ARG 117.A N LEU 113.A O no hydrogen 2.773 N/A ARG 117.A NE TYR 128.A OH no hydrogen 3.065 N/A ARG 117.A NH1 GLU 114.A OE2 no hydrogen 3.330 N/A GLN 118.A N GLU 114.A O no hydrogen 3.270 N/A SER 119.A N VAL 115.A O no hydrogen 2.922 N/A SER 119.A OG SER 62.A OG no hydrogen 3.191 N/A LYS 121.A N GLN 118.A O no hydrogen 3.039 N/A MET 123.A N VAL 120.A O no hydrogen 3.080 N/A GLU 125.A N SER 36.A O no hydrogen 3.074 N/A TYR 127.A OH GLU 125.A OE2 no hydrogen 2.703 N/A SER 131.A N HIS 31.A O no hydrogen 3.085 N/A SER 131.A OG ALA 26.A O no hydrogen 3.341 N/A CYS 134.A N TRP 130.A O no hydrogen 2.756 N/A CYS 134.A SG TRP 130.A O no hydrogen 3.255 N/A ALA 135.A N SER 131.A O no hydrogen 2.839 N/A ALA 135.A N PHE 132.A O no hydrogen 3.186 N/A CYS 136.A N PHE 132.A O no hydrogen 3.053 N/A CYS 136.A SG PHE 132.A O no hydrogen 3.270 N/A ALA 137.A N ALA 133.A O no hydrogen 3.356 N/A ALA 138.A N CYS 134.A O no hydrogen 2.987 N/A PHE 139.A N ALA 135.A O no hydrogen 3.133 N/A VAL 140.A N CYS 136.A O no hydrogen 3.233 N/A LEU 141.A N ALA 137.A O no hydrogen 3.030 N/A LEU 142.A N ALA 138.A O no hydrogen 3.273 N/A PHE 143.A N PHE 139.A O no hydrogen 2.729 N/A LEU 144.A N VAL 140.A O no hydrogen 3.225 N/A GLY 145.A N LEU 141.A O no hydrogen 2.846 N/A GLY 146.A N LEU 142.A O no hydrogen 2.470 N/A ILE 147.A N PHE 143.A O no hydrogen 3.367 N/A SER 148.A N LEU 144.A O no hydrogen 2.912 N/A SER 148.A OG LEU 144.A O no hydrogen 2.834 N/A LEU 149.A N GLY 145.A O no hydrogen 3.005 N/A LEU 150.A N GLY 146.A O no hydrogen 2.857 N/A LEU 151.A N ILE 147.A O no hydrogen 2.833 N/A PHE 152.A N SER 148.A O no hydrogen 2.896 N/A SER 153.A N LEU 149.A O no hydrogen 3.040 N/A SER 153.A OG LEU 149.A O no hydrogen 2.609 N/A LEU 154.A N LEU 150.A O no hydrogen 3.398 N/A TRP 162.A N ASN 160.A O no hydrogen 3.166 N/A