Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hv2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 3.048 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 3.362 N/A PHE 3.A N PHE 38.A O no hydrogen 2.896 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 3.000 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.745 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 2.974 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 2.839 N/A LEU 8.A N GLY 4.A O no hydrogen 2.863 N/A ALA 9.A N ARG 5.A O no hydrogen 3.237 N/A ALA 10.A N CYS 6.A O no hydrogen 2.949 N/A ALA 11.A N GLU 7.A O no hydrogen 3.100 N/A MET 12.A N LEU 8.A O no hydrogen 2.745 N/A LYS 13.A N ALA 9.A O no hydrogen 2.799 N/A LYS 13.A NZ LEU 129.A OXT no hydrogen 3.267 N/A ARG 14.A N ALA 10.A O no hydrogen 3.018 N/A HIS 15.A N ALA 11.A O no hydrogen 3.215 N/A HIS 15.A N MET 12.A O no hydrogen 3.265 N/A GLY 16.A N LYS 13.A O no hydrogen 3.000 N/A LEU 17.A N MET 12.A O no hydrogen 3.127 N/A ASN 19.A N TYR 23.A O no hydrogen 3.053 N/A TYR 20.A N LEU 17.A O no hydrogen 3.019 N/A GLY 22.A N ASN 19.A O no hydrogen 3.300 N/A TYR 23.A N TYR 20.A O no hydrogen 3.454 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 3.260 N/A ASN 27.A N SER 24.A O no hydrogen 3.174 N/A TRP 28.A N LEU 25.A O no hydrogen 3.103 N/A VAL 29.A N LEU 25.A O no hydrogen 3.305 N/A CYS 30.A N GLY 26.A O no hydrogen 3.253 N/A ALA 31.A N ASN 27.A O no hydrogen 2.899 N/A ALA 32.A N TRP 28.A O no hydrogen 3.094 N/A LYS 33.A N VAL 29.A O no hydrogen 2.809 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 2.731 N/A PHE 34.A N CYS 30.A O no hydrogen 3.405 N/A GLU 35.A N ALA 31.A O no hydrogen 3.114 N/A SER 36.A N ALA 32.A O no hydrogen 2.989 N/A SER 36.A OG ALA 32.A O no hydrogen 3.242 N/A SER 36.A OG ILE 55.A O no hydrogen 2.859 N/A ASN 37.A N ALA 32.A O no hydrogen 3.113 N/A THR 40.A N LYS 1.A O no hydrogen 2.896 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.418 N/A THR 40.A OG1 LEU 84.A O no hydrogen 3.204 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 2.988 N/A ALA 42.A N ASN 39.A O no hydrogen 3.487 N/A ASN 44.A N ASP 52.A O no hydrogen 3.152 N/A ASN 44.A ND2 GLN 57.A OE1 no hydrogen 2.627 N/A ARG 45.A NE GLY 49.A O no hydrogen 3.157 N/A ARG 45.A NH2 GLY 49.A O no hydrogen 3.072 N/A ASN 46.A N SER 50.A O no hydrogen 2.712 N/A ASN 46.A ND2 ASN 44.A O no hydrogen 3.368 N/A ASN 46.A ND2 SER 50.A O no hydrogen 3.556 N/A ASN 46.A ND2 ASP 52.A OD1 no hydrogen 2.896 N/A GLY 49.A N ASN 46.A O no hydrogen 3.051 N/A SER 50.A N ASP 48.A OD1 no hydrogen 2.912 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.638 N/A THR 51.A N SER 60.A OG no hydrogen 3.122 N/A ASP 52.A N ASN 44.A O no hydrogen 2.874 N/A TYR 53.A N ILE 58.A O no hydrogen 2.733 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.683 N/A GLY 54.A N ALA 42.A O no hydrogen 2.857 N/A GLN 57.A N GLY 54.A O no hydrogen 2.989 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 3.058 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.818 N/A ILE 58.A N TYR 53.A O no hydrogen 2.807 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 2.947 N/A ASN 59.A ND2 ASP 52.A OD1 no hydrogen 2.770 N/A SER 60.A N THR 51.A O no hydrogen 2.864 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.327 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.616 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 3.076 N/A ARG 61.A NE ASP 48.A OD2 no hydrogen 3.251 N/A TRP 63.A N ASN 59.A O no hydrogen 3.248 N/A CYS 64.A SG ASN 59.A O no hydrogen 4.020 N/A ASN 65.A N ILE 78.A O no hydrogen 2.908 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 3.225 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.206 N/A ARG 68.A NH2 THR 51.A OG1 no hydrogen 2.666 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.616 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.997 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.563 N/A SER 72.A OG THR 69.A O no hydrogen 2.746 N/A ARG 73.A N ARG 61.A O no hydrogen 2.730 N/A ASN 74.A ND2 ILE 78.A O no hydrogen 3.449 N/A LEU 75.A N TRP 62.A O no hydrogen 2.873 N/A CYS 76.A N TRP 63.A O no hydrogen 3.081 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.732 N/A ASN 77.A N ASN 74.A O no hydrogen 3.299 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 2.862 N/A CYS 80.A N ASN 65.A O no hydrogen 2.835 N/A ALA 82.A N PRO 79.A O no hydrogen 2.839 N/A LEU 83.A N CYS 80.A O no hydrogen 2.938 N/A LEU 84.A N SER 81.A O no hydrogen 3.145 N/A SER 85.A OG ALA 82.A O no hydrogen 2.971 N/A SER 85.A OG ASP 87.A O no hydrogen 2.992 N/A THR 89.A N ASP 87.A OD1 no hydrogen 3.113 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.541 N/A VAL 92.A N ILE 88.A O no hydrogen 2.911 N/A ASN 93.A N THR 89.A O no hydrogen 2.948 N/A CYS 94.A N ALA 90.A O no hydrogen 3.016 N/A ALA 95.A N SER 91.A O no hydrogen 2.779 N/A LYS 96.A N VAL 92.A O no hydrogen 3.049 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.352 N/A LYS 97.A NZ LEU 75.A O no hydrogen 2.389 N/A ILE 98.A N CYS 94.A O no hydrogen 3.231 N/A VAL 99.A N ALA 95.A O no hydrogen 2.795 N/A SER 100.A OG LYS 96.A O no hydrogen 2.624 N/A ASP 101.A N ILE 98.A O no hydrogen 2.864 N/A MET 105.A N TYR 23.A OH no hydrogen 3.070 N/A ASN 106.A N ASN 103.A O no hydrogen 3.281 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 3.038 N/A ALA 107.A N GLY 104.A O no hydrogen 3.484 N/A TRP 108.A N MET 105.A O no hydrogen 2.953 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.962 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 2.804 N/A ARG 112.A N TRP 108.A O no hydrogen 3.236 N/A ASN 113.A N VAL 109.A O no hydrogen 2.945 N/A CYS 115.A N TRP 111.A O no hydrogen 2.706 N/A LYS 116.A N TRP 111.A O no hydrogen 2.686 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 2.862 N/A THR 118.A N CYS 115.A O no hydrogen 2.860 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.492 N/A ALA 122.A N ASP 119.A O no hydrogen 3.472 N/A TRP 123.A N VAL 120.A O no hydrogen 2.727 N/A ILE 124.A N GLN 121.A O no hydrogen 3.188 N/A ARG 125.A N ALA 122.A O no hydrogen 3.128 N/A CYS 127.A N ILE 124.A O no hydrogen 3.300 N/A CYS 127.A SG ILE 124.A O no hydrogen 3.423 N/A