Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jdj_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 9.A N HIS 6.A O no hydrogen 3.376 N/A ARG 14.A NH1 PHE 51.A O no hydrogen 2.882 N/A GLN 20.A NE2 LYS 18.A O no hydrogen 3.684 N/A TYR 23.A N ASP 21.A OD1 no hydrogen 2.807 N/A LEU 24.A N ASP 21.A OD1 no hydrogen 3.142 N/A ARG 25.A N ASP 21.A O no hydrogen 2.918 N/A ARG 25.A NH1 PRO 17.A O no hydrogen 3.367 N/A ARG 25.A NH1 SER 19.A O no hydrogen 2.520 N/A ARG 25.A NH2 GLU 16.A OE2 no hydrogen 3.100 N/A LEU 26.A N TYR 23.A O no hydrogen 3.222 N/A LEU 27.A N TYR 23.A O no hydrogen 2.985 N/A VAL 28.A N LEU 24.A O no hydrogen 3.048 N/A LYS 29.A N ARG 25.A O no hydrogen 3.392 N/A TYR 31.A N LEU 27.A O no hydrogen 3.050 N/A ARG 32.A N VAL 28.A O no hydrogen 2.790 N/A ARG 32.A NH2 LYS 15.A O no hydrogen 2.407 N/A PHE 33.A N LYS 29.A O no hydrogen 3.330 N/A LEU 34.A N LEU 30.A O no hydrogen 3.154 N/A ALA 35.A N TYR 31.A O no hydrogen 2.974 N/A ARG 36.A N ARG 32.A O no hydrogen 3.214 N/A ARG 36.A N PHE 33.A O no hydrogen 3.234 N/A ARG 37.A N PHE 33.A O no hydrogen 2.930 N/A THR 38.A OG1 LEU 34.A O no hydrogen 3.203 N/A ASN 43.A ND2 LEU 34.A O no hydrogen 3.682 N/A ASN 43.A ND2 PRO 130.A O no hydrogen 3.101 N/A VAL 45.A N THR 41.A O no hydrogen 3.258 N/A VAL 46.A N PHE 42.A O no hydrogen 3.189 N/A LEU 47.A N ASN 43.A O no hydrogen 3.048 N/A LYS 48.A N GLN 44.A O no hydrogen 3.066 N/A ARG 49.A N VAL 45.A O no hydrogen 3.068 N/A LEU 50.A N LEU 47.A O no hydrogen 3.046 N/A PHE 51.A N LYS 48.A O no hydrogen 3.236 N/A ASN 56.A N SER 53.A O no hydrogen 3.034 N/A ARG 57.A N ARG 54.A O no hydrogen 3.152 N/A ARG 57.A NH1 MET 52.A O no hydrogen 2.426 N/A LEU 60.A N THR 84.A O no hydrogen 2.791 N/A SER 61.A OG SER 63.A OG no hydrogen 3.157 N/A SER 63.A OG SER 61.A OG no hydrogen 3.157 N/A SER 63.A OG ASP 88.A OD2 no hydrogen 2.611 N/A ARG 64.A N SER 61.A OG no hydrogen 3.176 N/A MET 65.A N SER 61.A O no hydrogen 3.204 N/A ILE 66.A N LEU 62.A O no hydrogen 3.026 N/A ARG 67.A N SER 63.A O no hydrogen 3.057 N/A LYS 68.A N ARG 64.A O no hydrogen 3.163 N/A MET 69.A N MET 65.A O no hydrogen 3.112 N/A MET 69.A N ILE 66.A O no hydrogen 3.244 N/A LYS 70.A N ILE 66.A O no hydrogen 2.827 N/A ARG 74.A N LEU 71.A O no hydrogen 3.167 N/A GLU 75.A N GLU 75.A OE2 no hydrogen 2.373 N/A THR 78.A N GLY 134.A O no hydrogen 3.248 N/A ALA 79.A N LYS 98.A O no hydrogen 2.954 N/A VAL 80.A N VAL 136.A O no hydrogen 2.959 N/A VAL 81.A N CYS 100.A O no hydrogen 3.052 N/A ILE 85.A N ARG 103.A O no hydrogen 3.282 N/A THR 86.A N LEU 60.A O no hydrogen 3.081 N/A ARG 90.A N ASP 88.A OD1 no hydrogen 3.281 N/A ARG 90.A NE ASP 88.A OD1 no hydrogen 2.763 N/A ARG 90.A NE ASP 88.A OD2 no hydrogen 3.102 N/A ARG 90.A NH1 ASP 88.A OD2 no hydrogen 2.725 N/A VAL 91.A N ASP 88.A O no hydrogen 3.491 N/A LYS 98.A NZ ASP 128.A OD1 no hydrogen 3.270 N/A VAL 99.A N LYS 118.A O no hydrogen 3.076 N/A CYS 100.A N ALA 79.A O no hydrogen 2.770 N/A CYS 100.A SG LEU 120.A O no hydrogen 3.758 N/A ALA 101.A N LEU 120.A O no hydrogen 3.316 N/A ARG 103.A NH1 THR 84.A OG1 no hydrogen 3.355 N/A THR 105.A N ILE 85.A O no hydrogen 3.018 N/A ARG 109.A N THR 105.A O no hydrogen 2.751 N/A SER 110.A N SER 106.A O no hydrogen 3.164 N/A SER 110.A OG ARG 107.A O no hydrogen 3.110 N/A ARG 111.A N ARG 107.A O no hydrogen 3.219 N/A ARG 111.A NH1 ASP 88.A O no hydrogen 3.045 N/A ARG 111.A NH2 VAL 91.A O no hydrogen 3.030 N/A ILE 112.A N ALA 108.A O no hydrogen 3.026 N/A LEU 113.A N ARG 109.A O no hydrogen 3.098 N/A ARG 114.A N SER 110.A O no hydrogen 3.069 N/A ALA 115.A N ARG 111.A O no hydrogen 3.148 N/A GLY 116.A N LEU 113.A O no hydrogen 3.058 N/A GLY 117.A N ILE 112.A O no hydrogen 3.008 N/A LYS 118.A N LEU 97.A O no hydrogen 3.079 N/A LEU 120.A N VAL 99.A O no hydrogen 2.885 N/A THR 121.A N GLN 124.A OE1 no hydrogen 2.960 N/A THR 121.A OG1 ASP 123.A OD1 no hydrogen 2.281 N/A THR 121.A OG1 GLN 124.A OE1 no hydrogen 3.361 N/A LEU 125.A N THR 121.A O no hydrogen 2.909 N/A ALA 126.A N PHE 122.A O no hydrogen 3.227 N/A LEU 127.A N ASP 123.A O no hydrogen 3.268 N/A ASP 128.A N LEU 125.A O no hydrogen 3.169 N/A SER 129.A N LEU 125.A O no hydrogen 2.693 N/A SER 129.A OG CYS 133.A O no hydrogen 3.154 N/A LYS 131.A NZ ASN 39.A OD1 no hydrogen 2.652 N/A GLY 132.A N SER 129.A O no hydrogen 3.066 N/A THR 135.A OG1 GLY 132.A O no hydrogen 2.555 N/A VAL 136.A N THR 78.A O no hydrogen 2.861 N/A LEU 138.A N VAL 80.A O no hydrogen 2.864 N/A SER 139.A OG GLY 140.A O no hydrogen 2.988 N/A TYR 148.A N ARG 145.A O no hydrogen 3.300 N/A ARG 149.A N GLU 146.A O no hydrogen 3.265 N/A HIS 150.A N VAL 147.A O no hydrogen 3.111 N/A HIS 150.A ND1 LYS 163.A O no hydrogen 3.046 N/A HIS 150.A NE2 GLU 146.A OE1 no hydrogen 2.947 N/A PHE 151.A N TYR 148.A O no hydrogen 3.262 N/A THR 157.A N ALA 154.A O no hydrogen 3.218 N/A THR 157.A OG1 ALA 154.A O no hydrogen 2.672 N/A THR 157.A OG1 PRO 158.A O no hydrogen 3.402 N/A SER 160.A OG LYS 153.A O no hydrogen 3.055 N/A SER 160.A OG ALA 154.A O no hydrogen 2.648 N/A SER 160.A OG THR 162.A OG1 no hydrogen 3.290 N/A THR 162.A N SER 160.A O no hydrogen 2.523 N/A THR 162.A OG1 LYS 153.A O no hydrogen 2.736 N/A THR 162.A OG1 SER 160.A OG no hydrogen 3.290 N/A LYS 163.A N ARG 149.A O no hydrogen 3.165 N/A LYS 163.A NZ GLU 146.A OE1 no hydrogen 3.527 N/A PHE 173.A N GLY 170.A O no hydrogen 3.480 N/A ARG 175.A NE GLY 170.A O no hydrogen 3.302 N/A ARG 183.A N ARG 180.A O no hydrogen 3.370 N/A LYS 186.A NZ ASN 187.A O no hydrogen 3.364 N/A ASN 187.A ND2 GLY 156.A O no hydrogen 2.372 N/A