Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ntc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N LEU 54.A O no hydrogen 2.882 N/A LEU 8.A N ASP 56.A O no hydrogen 2.432 N/A VAL 9.A N GLY 79.A O no hydrogen 2.847 N/A VAL 10.A N LEU 58.A O no hydrogen 2.931 N/A VAL 11.A N LEU 81.A O no hydrogen 2.892 N/A LYS 18.A NZ ALA 13.A O no hydrogen 2.462 N/A SER 19.A OG ASP 59.A OD2 no hydrogen 2.834 N/A LEU 21.A N GLY 17.A O no hydrogen 2.850 N/A THR 22.A N LYS 18.A O no hydrogen 3.407 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.693 N/A ILE 23.A N SER 19.A O no hydrogen 2.611 N/A GLN 24.A N ALA 20.A O no hydrogen 2.889 N/A LEU 25.A N LEU 21.A O no hydrogen 3.105 N/A ILE 26.A N THR 22.A O no hydrogen 3.103 N/A GLN 27.A N ILE 23.A O no hydrogen 3.022 N/A ASN 28.A N GLN 24.A O no hydrogen 3.124 N/A HIS 29.A NE2 GLN 27.A OE1 no hydrogen 2.903 N/A THR 37.A OG1 SER 19.A OG no hydrogen 2.808 N/A THR 37.A OG1 ASP 59.A OD1 no hydrogen 3.147 N/A ASP 40.A N ASP 59.A O no hydrogen 3.121 N/A SER 41.A OG ILE 57.A O no hydrogen 3.353 N/A TYR 42.A N ILE 57.A O no hydrogen 2.912 N/A LYS 44.A N LEU 55.A O no hydrogen 3.189 N/A VAL 46.A N CYS 53.A O no hydrogen 2.934 N/A ILE 48.A N GLU 51.A O no hydrogen 3.220 N/A CYS 53.A N VAL 46.A O no hydrogen 2.812 N/A CYS 53.A SG GLU 51.A O no hydrogen 3.757 N/A LEU 54.A N THR 4.A O no hydrogen 2.862 N/A LEU 55.A N LYS 44.A O no hydrogen 3.029 N/A ASP 56.A N TYR 6.A O no hydrogen 2.763 N/A ILE 57.A N TYR 42.A O no hydrogen 2.822 N/A LEU 58.A N LEU 8.A O no hydrogen 2.667 N/A ASP 59.A N ASP 40.A O no hydrogen 2.629 N/A THR 60.A OG1 VAL 10.A O no hydrogen 2.951 N/A TYR 66.A N GLN 63.A O no hydrogen 3.254 N/A SER 67.A N GLN 63.A O no hydrogen 2.823 N/A ARG 70.A N SER 67.A O no hydrogen 3.255 N/A MET 74.A N ARG 70.A O no hydrogen 3.195 N/A ARG 75.A N ASP 71.A O no hydrogen 2.919 N/A GLU 78.A N LYS 7.A O no hydrogen 3.001 N/A GLY 79.A N LYS 7.A O no hydrogen 3.266 N/A PHE 80.A N PRO 112.A O no hydrogen 3.109 N/A LEU 81.A N VAL 9.A O no hydrogen 2.734 N/A CYS 82.A N VAL 114.A O no hydrogen 3.233 N/A VAL 83.A N VAL 11.A O no hydrogen 2.909 N/A PHE 84.A N VAL 116.A O no hydrogen 3.134 N/A ALA 85.A N SER 91.A OG no hydrogen 3.163 N/A ILE 86.A N ASN 118.A O no hydrogen 3.044 N/A ASN 88.A N ALA 85.A O no hydrogen 2.866 N/A THR 89.A OG1 THR 126.A OG1 no hydrogen 3.207 N/A SER 91.A N ASN 88.A OD1 no hydrogen 2.995 N/A SER 91.A OG ASN 88.A O no hydrogen 2.743 N/A PHE 92.A N ASN 88.A O no hydrogen 3.324 N/A GLU 93.A N THR 89.A O no hydrogen 2.943 N/A ASP 94.A N LYS 90.A O no hydrogen 2.893 N/A ILE 95.A N PHE 92.A O no hydrogen 3.220 N/A TYR 98.A N ASP 94.A O no hydrogen 3.411 N/A ARG 99.A N ILE 95.A O no hydrogen 3.038 N/A GLU 100.A N HIS 96.A O no hydrogen 3.165 N/A GLN 101.A N GLN 97.A O no hydrogen 2.971 N/A ILE 102.A N TYR 98.A O no hydrogen 2.742 N/A LYS 103.A N ARG 99.A O no hydrogen 2.711 N/A ARG 104.A N GLU 100.A O no hydrogen 2.720 N/A VAL 105.A N GLN 101.A O no hydrogen 3.073 N/A LYS 106.A N ILE 102.A O no hydrogen 3.030 N/A LYS 106.A NZ MET 74.A O no hydrogen 2.893 N/A LYS 106.A NZ GLY 77.A O no hydrogen 2.974 N/A ASP 107.A N ARG 104.A O no hydrogen 3.054 N/A SER 108.A N LYS 103.A O no hydrogen 3.316 N/A SER 108.A OG ASP 110.A O no hydrogen 2.737 N/A ASP 110.A N SER 108.A OG no hydrogen 3.014 N/A VAL 114.A N PHE 80.A O no hydrogen 3.246 N/A LEU 115.A N PRO 142.A O no hydrogen 3.021 N/A VAL 116.A N CYS 82.A O no hydrogen 3.070 N/A GLY 117.A N ILE 144.A O no hydrogen 3.098 N/A ASN 118.A N PHE 84.A O no hydrogen 2.671 N/A ASN 118.A ND2 VAL 16.A O no hydrogen 2.566 N/A LYS 119.A NZ GLY 15.A O no hydrogen 3.180 N/A CYS 120.A N THR 146.A O no hydrogen 3.031 N/A CYS 120.A SG THR 146.A O no hydrogen 3.175 N/A ASP 121.A N ASP 121.A OD1 no hydrogen 2.526 N/A ARG 125.A NE VAL 127.A O no hydrogen 2.692 N/A ARG 125.A NH1 GLU 145.A OE1 no hydrogen 2.993 N/A ARG 125.A NH1 GLU 145.A OE2 no hydrogen 3.321 N/A ARG 125.A NH2 VAL 127.A O no hydrogen 3.213 N/A ARG 125.A NH2 GLU 145.A OE2 no hydrogen 2.901 N/A THR 126.A OG1 ILE 86.A O no hydrogen 3.353 N/A THR 126.A OG1 THR 89.A OG1 no hydrogen 3.207 N/A VAL 127.A N ILE 86.A O no hydrogen 3.276 N/A GLU 128.A N GLN 131.A OE1 no hydrogen 3.081 N/A SER 129.A OG GLU 145.A OE2 no hydrogen 3.343 N/A ALA 132.A N GLU 128.A O no hydrogen 3.503 N/A GLN 133.A N SER 129.A O no hydrogen 2.711 N/A GLN 133.A NE2 SER 129.A OG no hydrogen 2.847 N/A ASP 134.A N ARG 130.A O no hydrogen 3.065 N/A LEU 135.A N GLN 131.A O no hydrogen 3.179 N/A ALA 136.A N ALA 132.A O no hydrogen 3.242 N/A ARG 137.A N GLN 133.A O no hydrogen 2.919 N/A ARG 137.A NH2 ASP 134.A OD1 no hydrogen 3.202 N/A SER 138.A N ASP 134.A O no hydrogen 2.965 N/A SER 138.A OG LEU 135.A O no hydrogen 2.379 N/A TYR 139.A N LEU 135.A O no hydrogen 3.045 N/A ILE 141.A N ALA 136.A O no hydrogen 3.012 N/A TYR 143.A OH GLU 145.A OE2 no hydrogen 2.771 N/A ILE 144.A N LEU 115.A O no hydrogen 2.994 N/A THR 146.A N GLY 117.A O no hydrogen 2.893 N/A THR 146.A OG1 ASN 118.A OD1 no hydrogen 2.967 N/A SER 147.A N GLN 152.A O no hydrogen 3.165 N/A SER 147.A OG THR 150.A OG1 no hydrogen 2.654 N/A THR 150.A N SER 147.A OG no hydrogen 3.130 N/A THR 150.A OG1 SER 147.A OG no hydrogen 2.654 N/A ARG 151.A NH1 GLN 24.A O no hydrogen 2.553 N/A ARG 151.A NH1 GLN 24.A OE1 no hydrogen 2.699 N/A ALA 157.A N GLY 153.A O no hydrogen 2.902 N/A PHE 158.A N VAL 154.A O no hydrogen 3.392 N/A TYR 159.A N GLU 155.A O no hydrogen 2.927 N/A THR 160.A N ASP 156.A O no hydrogen 2.946 N/A THR 160.A OG1 ASP 156.A O no hydrogen 2.461 N/A LEU 161.A N ALA 157.A O no hydrogen 3.140 N/A VAL 162.A N PHE 158.A O no hydrogen 3.068 N/A ARG 163.A N TYR 159.A O no hydrogen 2.930 N/A ARG 163.A NE ASP 49.A OD2 no hydrogen 3.041 N/A ARG 163.A NH2 ASP 49.A OD1 no hydrogen 3.433 N/A GLU 164.A N THR 160.A O no hydrogen 2.815 N/A ILE 165.A N LEU 161.A O no hydrogen 2.844 N/A ARG 166.A N VAL 162.A O no hydrogen 2.673 N/A ARG 166.A NH1 GLN 167.A OE1 no hydrogen 3.238 N/A ARG 166.A NH2 ASP 49.A OD2 no hydrogen 2.279 N/A GLN 167.A N ARG 163.A O no hydrogen 2.777 N/A HIS 168.A N ILE 165.A O no hydrogen 3.018 N/A