Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssw_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 97.A OE1 no hydrogen 2.411 N/A HIS 4.A N ALA 1.A O no hydrogen 3.011 N/A ASP 5.A N ALA 1.A O no hydrogen 3.184 N/A TYR 6.A N LYS 2.A O no hydrogen 2.875 N/A TYR 7.A N HIS 4.A O no hydrogen 3.254 N/A LYS 8.A NZ ASP 5.A O no hydrogen 3.290 N/A LYS 8.A NZ ASP 9.A OD2 no hydrogen 2.851 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.786 N/A VAL 11.A N TYR 6.A O no hydrogen 3.368 N/A VAL 12.A N TYR 7.A O no hydrogen 3.242 N/A VAL 12.A N ASP 9.A O no hydrogen 2.746 N/A LYS 13.A N ASP 9.A O no hydrogen 3.154 N/A GLN 26.A N SER 23.A O no hydrogen 3.020 N/A VAL 27.A N VAL 24.A O no hydrogen 3.283 N/A ARG 29.A NE GLU 31.A OE2 no hydrogen 3.093 N/A GLU 31.A N THR 156.A O no hydrogen 2.378 N/A LYS 32.A N THR 156.A OG1 no hydrogen 2.383 N/A ILE 33.A N LEU 90.A O no hydrogen 2.442 N/A LEU 35.A N VAL 88.A O no hydrogen 2.747 N/A ASN 36.A N ASP 152.A O no hydrogen 2.834 N/A GLU 41.A N VAL 39.A O no hydrogen 2.802 N/A ALA 44.A N GLU 41.A O no hydrogen 3.356 N/A LEU 48.A N ASP 45.A O no hydrogen 2.918 N/A ASN 51.A N LYS 47.A O no hydrogen 3.326 N/A ALA 52.A N LEU 48.A O no hydrogen 2.425 N/A ALA 53.A N LEU 49.A O no hydrogen 2.497 N/A ALA 54.A N ASP 50.A O no hydrogen 2.634 N/A ASP 55.A N ASN 51.A O no hydrogen 3.430 N/A ALA 57.A N ALA 53.A O no hydrogen 2.379 N/A ALA 58.A N ASP 55.A O no hydrogen 3.375 N/A ALA 69.A N TYR 82.A O no hydrogen 2.889 N/A VAL 73.A N ILE 78.A O no hydrogen 2.919 N/A PHE 76.A N VAL 73.A O no hydrogen 3.404 N/A LYS 77.A N ALA 74.A O no hydrogen 2.893 N/A ILE 78.A N VAL 73.A O no hydrogen 3.373 N/A GLN 80.A N SER 72.A OG no hydrogen 3.175 N/A GLN 80.A NE2 ARG 70.A O no hydrogen 2.383 N/A GLY 81.A N ALA 69.A O no hydrogen 2.724 N/A ILE 84.A N THR 67.A O no hydrogen 3.445 N/A CYS 86.A SG LEU 49.A O no hydrogen 3.278 N/A CYS 86.A SG GLY 85.A O no hydrogen 3.163 N/A LYS 87.A N LEU 65.A O no hydrogen 2.451 N/A LYS 87.A NZ THR 89.A OG1 no hydrogen 2.775 N/A VAL 88.A N LEU 35.A O no hydrogen 3.052 N/A LEU 90.A N ILE 33.A O no hydrogen 2.527 N/A PHE 98.A N ARG 94.A O no hydrogen 2.865 N/A PHE 99.A N MET 95.A O no hydrogen 2.395 N/A GLU 100.A N TRP 96.A O no hydrogen 2.785 N/A ARG 101.A N GLU 97.A O no hydrogen 2.659 N/A LEU 102.A N PHE 99.A O no hydrogen 3.447 N/A THR 104.A OG1 GLU 100.A O no hydrogen 3.213 N/A VAL 107.A N LEU 102.A O no hydrogen 3.003 N/A ARG 109.A N ALA 106.A O no hydrogen 2.947 N/A LEU 116.A N PRO 175.A O no hydrogen 2.917 N/A LYS 119.A NZ LYS 119.A O no hydrogen 3.163 N/A PHE 121.A N LYS 119.A O no hydrogen 3.161 N/A GLY 125.A N ASP 122.A O no hydrogen 2.686 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 2.355 N/A MET 129.A N ILE 153.A O no hydrogen 2.870 N/A VAL 131.A N LEU 151.A O no hydrogen 2.508 N/A GLN 134.A NE2 ARG 147.A O no hydrogen 2.966 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.725 N/A ARG 149.A NH1 LEU 48.A O no hydrogen 3.310 N/A ARG 149.A NH2 ASN 51.A O no hydrogen 2.735 N/A ARG 149.A NH2 ASN 51.A OD1 no hydrogen 2.715 N/A ASP 152.A N ASN 36.A O no hydrogen 3.257 N/A ILE 153.A N MET 129.A O no hydrogen 2.768 N/A THR 154.A N THR 34.A O no hydrogen 3.458 N/A THR 154.A OG1 TYR 127.A O no hydrogen 2.522 N/A THR 154.A OG1 ILE 155.A O no hydrogen 2.958 N/A ILE 155.A N TYR 127.A O no hydrogen 3.101 N/A THR 156.A OG1 LYS 32.A O no hydrogen 2.436 N/A THR 157.A N ASN 126.A OD1 no hydrogen 2.547 N/A THR 157.A OG1 GLY 125.A O no hydrogen 2.540 N/A THR 157.A OG1 ASN 126.A OD1 no hydrogen 2.659 N/A THR 157.A OG1 THR 158.A O no hydrogen 2.806 N/A ASP 162.A N SER 161.A OG no hydrogen 2.440 N/A GLU 164.A N SER 161.A O no hydrogen 2.716 N/A LEU 169.A N GLY 165.A O no hydrogen 3.202 N/A ALA 171.A N LEU 168.A O no hydrogen 3.059 N/A ARG 177.A N LEU 116.A O no hydrogen 2.599 N/A