Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jym_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N GLN 47.A O no hydrogen 3.139 N/A TYR 8.A N SER 93.A O no hydrogen 2.858 N/A ASP 10.A N LYS 7.A O no hydrogen 3.019 N/A ARG 14.A N PRO 11.A O no hydrogen 3.187 N/A ARG 14.A NH1 GLY 139.A O no hydrogen 3.029 N/A ARG 14.A NH1 ASP 144.A OD1 no hydrogen 3.334 N/A ARG 14.A NH1 ASP 144.A OD2 no hydrogen 2.693 N/A ARG 14.A NH2 ASP 144.A OD1 no hydrogen 3.006 N/A ARG 15.A N ILE 12.A O no hydrogen 2.806 N/A SER 17.A N LEU 137.A O no hydrogen 3.093 N/A GLU 18.A N SER 51.A O no hydrogen 2.860 N/A THR 20.A N ASN 74.A OD1 no hydrogen 2.798 N/A VAL 29.A N LEU 26.A O no hydrogen 3.253 N/A ARG 31.A N LYS 27.A O no hydrogen 2.574 N/A ARG 31.A NH1 GLU 69.A OE1 no hydrogen 3.135 N/A ARG 31.A NH1 GLU 69.A OE2 no hydrogen 3.241 N/A LYS 32.A N ARG 28.A O no hydrogen 2.574 N/A ASP 34.A N ARG 31.A O no hydrogen 2.630 N/A ILE 35.A N LYS 32.A O no hydrogen 2.768 N/A TYR 36.A OH GLU 69.A OE2 no hydrogen 2.627 N/A SER 38.A OG ILE 35.A O no hydrogen 3.456 N/A LYS 39.A N TYR 36.A O no hydrogen 2.878 N/A LEU 43.A N VAL 56.A O no hydrogen 3.035 N/A SER 44.A OG GLN 47.A OE1 no hydrogen 2.710 N/A SER 44.A OG GLU 133.A OE2 no hydrogen 3.160 N/A ALA 45.A N ILE 54.A O no hydrogen 3.381 N/A GLN 47.A N SER 44.A O no hydrogen 2.884 N/A VAL 48.A N ALA 45.A O no hydrogen 2.942 N/A ASN 49.A N PRO 46.A O no hydrogen 3.038 N/A ILE 50.A N ALA 45.A O no hydrogen 2.991 N/A LYS 52.A N ILE 50.A O no hydrogen 2.823 N/A ARG 53.A N GLU 18.A O no hydrogen 2.870 N/A ARG 53.A NE SER 17.A O no hydrogen 3.042 N/A ARG 53.A NH2 ASN 138.A OD1 no hydrogen 2.350 N/A VAL 56.A N LEU 43.A O no hydrogen 3.052 N/A TRP 57.A N ARG 70.A O no hydrogen 2.957 N/A TRP 57.A NE1 HIS 126.A ND1 no hydrogen 3.057 N/A ASN 58.A N ILE 41.A O no hydrogen 3.178 N/A LEU 60.A N ASN 58.A OD1 no hydrogen 3.046 N/A TYR 61.A OH LYS 39.A O no hydrogen 2.885 N/A ASN 68.A N LYS 65.A O no hydrogen 3.178 N/A ARG 70.A N TRP 57.A O no hydrogen 3.054 N/A PHE 72.A N ILE 55.A O no hydrogen 2.878 N/A ILE 73.A N TYR 111.A O no hydrogen 3.070 N/A ASN 74.A N ARG 53.A O no hydrogen 3.157 N/A ASN 74.A ND2 THR 20.A O no hydrogen 3.593 N/A SER 76.A N SER 109.A O no hydrogen 3.057 N/A VAL 78.A N SER 107.A O no hydrogen 2.876 N/A SER 81.A N ILE 105.A O no hydrogen 2.842 N/A SER 81.A OG VAL 83.A O no hydrogen 3.100 N/A LEU 85.A N ARG 102.A O no hydrogen 2.800 N/A LYS 86.A NZ GLU 101.A OE1 no hydrogen 3.537 N/A LEU 87.A N VAL 100.A O no hydrogen 3.481 N/A GLU 89.A N GLY 98.A O no hydrogen 2.734 N/A CYS 91.A SG HIS 132.A NE2 no hydrogen 3.330 N/A CYS 91.A SG HIS 136.A NE2 no hydrogen 3.267 N/A SER 93.A OG VAL 6.A O no hydrogen 3.129 N/A PHE 94.A N CYS 91.A O no hydrogen 3.041 N/A GLY 98.A N GLU 89.A O no hydrogen 3.073 N/A LYS 99.A N ASP 149.A OD1 no hydrogen 3.194 N/A LYS 99.A NZ LYS 86.A O no hydrogen 3.493 N/A VAL 100.A N LEU 87.A O no hydrogen 3.325 N/A ARG 102.A N LEU 85.A O no hydrogen 3.010 N/A ARG 102.A NH1 GLU 89.A OE1 no hydrogen 3.407 N/A SER 104.A N VAL 83.A O no hydrogen 2.947 N/A VAL 106.A N LEU 122.A O no hydrogen 2.794 N/A SER 107.A N GLU 79.A O no hydrogen 2.696 N/A ILE 108.A N LYS 120.A O no hydrogen 2.814 N/A SER 109.A N SER 76.A O no hydrogen 3.100 N/A TYR 110.A N HIS 118.A O no hydrogen 3.131 N/A TYR 111.A N ILE 73.A O no hydrogen 2.577 N/A ASP 112.A N TYR 116.A O no hydrogen 2.752 N/A ASN 114.A N ASP 112.A OD1 no hydrogen 3.073 N/A GLY 115.A N ASP 112.A O no hydrogen 2.968 N/A GLY 115.A N ASP 112.A OD1 no hydrogen 2.574 N/A TYR 116.A N ASP 112.A OD1 no hydrogen 2.564 N/A HIS 118.A N TYR 110.A O no hydrogen 2.829 N/A LYS 120.A N ILE 108.A O no hydrogen 3.377 N/A LYS 120.A NZ TYR 110.A OH no hydrogen 2.674 N/A LEU 122.A N VAL 106.A O no hydrogen 2.730 N/A GLY 124.A N SER 104.A O no hydrogen 3.538 N/A SER 127.A OG SER 104.A O no hydrogen 2.751 N/A ARG 128.A NE GLU 89.A OE1 no hydrogen 2.603 N/A ARG 128.A NH1 LEU 85.A O no hydrogen 3.162 N/A ARG 128.A NH2 LEU 85.A O no hydrogen 3.432 N/A ARG 128.A NH2 GLU 89.A OE1 no hydrogen 3.111 N/A ILE 129.A N ILE 125.A O no hydrogen 2.779 N/A PHE 130.A N HIS 126.A O no hydrogen 2.754 N/A GLN 131.A N SER 127.A O no hydrogen 3.124 N/A GLN 131.A NE2 PRO 103.A O no hydrogen 3.286 N/A GLN 131.A NE2 SER 127.A O no hydrogen 3.071 N/A HIS 132.A N ARG 128.A O no hydrogen 3.340 N/A HIS 132.A ND1 GLU 89.A OE2 no hydrogen 3.328 N/A GLU 133.A N ILE 129.A O no hydrogen 3.159 N/A PHE 134.A N PHE 130.A O no hydrogen 2.664 N/A ASP 135.A N GLN 131.A O no hydrogen 3.153 N/A HIS 136.A N HIS 132.A O no hydrogen 3.165 N/A LEU 137.A N PHE 134.A O no hydrogen 3.072 N/A ASN 138.A N ASP 135.A O no hydrogen 3.084 N/A ASN 138.A ND2 PHE 134.A O no hydrogen 3.248 N/A GLY 139.A N HIS 136.A O no hydrogen 3.067 N/A THR 140.A N ASP 135.A O no hydrogen 2.659 N/A LEU 141.A N ASP 144.A OD2 no hydrogen 3.083 N/A ASP 144.A N LEU 141.A O no hydrogen 2.659 N/A LYS 145.A NZ ASP 135.A OD2 no hydrogen 2.252 N/A THR 146.A OG1 LYS 99.A O no hydrogen 3.447 N/A LYS 150.A N THR 146.A O no hydrogen 2.843 N/A LYS 151.A N GLN 147.A O no hydrogen 3.150 N/A LYS 152.A N VAL 148.A O no hydrogen 2.884 N/A VAL 153.A N LYS 150.A O no hydrogen 3.330 N/A ARG 154.A N LYS 151.A O no hydrogen 3.109 N/A LEU 157.A N VAL 153.A O no hydrogen 3.010 N/A ASN 158.A N ARG 154.A O no hydrogen 2.767 N/A GLU 159.A N PRO 155.A O no hydrogen 2.692 N/A LEU 160.A N LYS 156.A O no hydrogen 2.922 N/A ILE 161.A N ASN 158.A O no hydrogen 2.900 N/A ARG 162.A N ASN 158.A O no hydrogen 3.212 N/A ASP 163.A N GLU 159.A O no hydrogen 3.028 N/A TYR 164.A N LEU 160.A O no hydrogen 3.130 N/A LYS 165.A N ILE 161.A O no hydrogen 2.916 N/A ALA 166.A N ASP 163.A O no hydrogen 3.013 N/A THR 167.A N TYR 164.A O no hydrogen 2.974 N/A THR 167.A OG1 TYR 164.A O no hydrogen 2.503 N/A SER 169.A OG ALA 166.A O no hydrogen 3.274 N/A SER 169.A OG SER 169.A O no hydrogen 2.308 N/A