Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uec_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N VAL 24.A O no hydrogen 2.797 N/A ALA 7.A N ASP 22.A O no hydrogen 2.824 N/A TYR 11.A N LEU 18.A O no hydrogen 2.635 N/A LEU 18.A N TYR 11.A O no hydrogen 2.698 N/A SER 19.A N ASP 22.A OD2 no hydrogen 2.825 N/A THR 20.A N ASP 10.A OD1 no hydrogen 2.875 N/A THR 20.A OG1 ASP 10.A OD1 no hydrogen 3.538 N/A GLY 21.A N ALA 7.A O no hydrogen 2.863 N/A ASP 22.A N SER 19.A O no hydrogen 2.852 N/A VAL 24.A N TYR 5.A O no hydrogen 2.831 N/A GLU 25.A N GLN 38.A O no hydrogen 2.888 N/A VAL 26.A N GLN 3.A O no hydrogen 2.903 N/A VAL 27.A N PHE 36.A O no hydrogen 2.902 N/A GLU 28.A N PHE 36.A O no hydrogen 2.990 N/A LYS 29.A NZ GLN 3.A OE1 no hydrogen 2.880 N/A LYS 29.A NZ TYR 5.A OH no hydrogen 2.930 N/A SER 30.A OG SER 32.A OG no hydrogen 3.010 N/A SER 32.A N SER 30.A OG no hydrogen 3.091 N/A SER 32.A OG SER 30.A OG no hydrogen 3.010 N/A GLY 33.A N SER 30.A O no hydrogen 2.964 N/A TRP 34.A N SER 32.A OG no hydrogen 3.125 N/A PHE 36.A N GLU 28.A O no hydrogen 2.924 N/A CYS 37.A SG TRP 35.A O no hydrogen 3.862 N/A GLN 38.A N GLU 25.A O no hydrogen 3.032 N/A LYS 40.A NZ THR 4.A OG1 no hydrogen 3.035 N/A LYS 40.A NZ GLU 25.A OE2 no hydrogen 2.975 N/A SER 49.A OG PRO 141.A O no hydrogen 2.631 N/A PHE 50.A N PRO 47.A O no hydrogen 3.008 N/A LEU 51.A N ALA 48.A O no hydrogen 2.994 N/A ASP 58.A N SER 56.A OG no hydrogen 3.076 N/A GLU 61.A N GLU 59.A OE1 no hydrogen 3.025 N/A ASN 66.A N ILE 97.A O no hydrogen 2.623 N/A GLY 69.A N ASN 66.A O no hydrogen 3.050 N/A GLU 70.A N VAL 96.A O no hydrogen 3.103 N/A TYR 72.A N VAL 94.A O no hydrogen 2.939 N/A VAL 73.A N GLN 122.A O no hydrogen 2.851 N/A ALA 74.A N GLU 92.A O no hydrogen 3.060 N/A ILE 75.A N TYR 120.A O no hydrogen 2.879 N/A TYR 78.A N LEU 88.A O no hydrogen 2.951 N/A TYR 78.A OH GLU 85.A OE2 no hydrogen 2.731 N/A ALA 80.A N SER 87.A OG no hydrogen 2.690 N/A VAL 81.A N GLU 85.A OE2 no hydrogen 2.772 N/A GLU 85.A N GLU 82.A O no hydrogen 3.057 N/A VAL 86.A N TYR 115.A O no hydrogen 2.978 N/A LEU 88.A N TYR 78.A O no hydrogen 3.077 N/A LEU 89.A N GLU 92.A OE1 no hydrogen 2.717 N/A GLY 91.A N ALA 74.A O no hydrogen 2.947 N/A GLU 92.A N LEU 89.A O no hydrogen 3.127 N/A VAL 94.A N TYR 72.A O no hydrogen 2.926 N/A GLU 95.A N ARG 108.A O no hydrogen 3.057 N/A VAL 96.A N GLU 70.A O no hydrogen 2.885 N/A ILE 97.A N VAL 106.A O no hydrogen 2.921 N/A HIS 98.A N VAL 106.A O no hydrogen 3.344 N/A HIS 98.A ND1 TYR 165.A OH no hydrogen 2.661 N/A HIS 98.A NE2 PRO 63.A O no hydrogen 2.820 N/A LYS 99.A NZ GLU 70.A OE1 no hydrogen 2.749 N/A LYS 99.A NZ GLU 70.A OE2 no hydrogen 3.169 N/A LEU 101.A N ASP 62.A OD1 no hydrogen 2.959 N/A GLY 103.A N LEU 100.A O no hydrogen 3.347 N/A TRP 104.A N ASP 102.A OD2 no hydrogen 3.138 N/A TRP 104.A NE1 PRO 140.A O no hydrogen 2.823 N/A TRP 105.A N PHE 116.A O no hydrogen 2.894 N/A VAL 106.A N HIS 98.A O no hydrogen 3.044 N/A ILE 107.A N GLY 114.A O no hydrogen 2.757 N/A ARG 108.A N GLU 95.A O no hydrogen 2.701 N/A ARG 108.A NH2 TYR 67.A O no hydrogen 3.491 N/A ARG 108.A NH2 GLU 95.A OE2 no hydrogen 2.870 N/A LYS 109.A N VAL 112.A O no hydrogen 2.960 N/A LYS 109.A NZ GLU 92.A OE2 no hydrogen 2.898 N/A VAL 112.A N LYS 109.A O no hydrogen 3.215 N/A THR 113.A OG1 GLN 162.A OE1 no hydrogen 2.883 N/A GLY 114.A N ILE 107.A O no hydrogen 3.047 N/A TYR 115.A N ASP 84.A O no hydrogen 2.786 N/A PHE 116.A N TRP 105.A O no hydrogen 2.969 N/A SER 118.A N GLY 103.A O no hydrogen 2.843 N/A SER 118.A OG GLY 103.A O no hydrogen 3.498 N/A TYR 120.A N PRO 117.A O no hydrogen 3.031 N/A LEU 121.A N SER 118.A O no hydrogen 3.043 N/A GLN 122.A N VAL 73.A O no hydrogen 3.043 N/A SER 124.A N PRO 71.A O no hydrogen 3.031 N/A SER 124.A OG PRO 71.A O no hydrogen 3.464 N/A GLN 130.A N ASP 127.A OD1 no hydrogen 3.198 N/A ALA 131.A N ASP 127.A O no hydrogen 3.408 N/A GLN 132.A N VAL 128.A O no hydrogen 2.939 N/A GLN 132.A NE2 ILE 75.A O no hydrogen 3.030 N/A ARG 133.A N SER 129.A O no hydrogen 3.018 N/A ARG 133.A NE SER 129.A O no hydrogen 3.273 N/A ARG 133.A NH2 SER 129.A OG no hydrogen 2.832 N/A GLN 134.A N ALA 131.A O no hydrogen 3.265 N/A ILE 135.A N GLN 132.A O no hydrogen 2.984 N/A ALA 139.A N TYR 120.A OH no hydrogen 2.999 N/A ARG 142.A NH1 ASP 84.A OD1 no hydrogen 2.841 N/A ARG 142.A NH1 GLU 85.A OE1 no hydrogen 2.940 N/A ARG 142.A NH2 ASP 84.A OD1 no hydrogen 3.569 N/A ARG 142.A NH2 ASP 84.A OD2 no hydrogen 2.970 N/A ARG 143.A NE SER 49.A O no hydrogen 3.251 N/A SER 144.A OG GLU 82.A OE1 no hydrogen 3.119 N/A SER 144.A OG GLU 82.A OE2 no hydrogen 3.307 N/A SER 145.A N ARG 142.A O no hydrogen 2.898 N/A SER 145.A OG ARG 142.A O no hydrogen 2.490 N/A ILE 146.A N ARG 143.A O no hydrogen 2.908 N/A SER 151.A OG GLU 52.A OE1 no hydrogen 3.452 N/A SER 151.A OG GLU 52.A OE2 no hydrogen 2.498 N/A SER 151.A OG HIS 153.A O no hydrogen 3.347 N/A ILE 152.A N GLU 52.A OE1 no hydrogen 2.927 N/A HIS 153.A N SER 151.A OG no hydrogen 2.944 N/A HIS 153.A NE2 PRO 53.A O no hydrogen 2.763 N/A LYS 158.A N ASP 58.A OD1 no hydrogen 2.649 N/A ARG 159.A NH1 TYR 115.A OH no hydrogen 2.952 N/A ARG 159.A NH2 ASP 102.A OD1 no hydrogen 2.885 N/A ALA 164.A N SER 161.A OG no hydrogen 3.132 N/A TYR 165.A N SER 161.A O no hydrogen 2.964 N/A TYR 165.A OH HIS 98.A ND1 no hydrogen 2.661 N/A ARG 166.A N GLN 162.A O no hydrogen 2.835 N/A ARG 166.A NH2 ASP 163.A OD1 no hydrogen 3.387 N/A ARG 167.A N ASP 163.A O no hydrogen 2.911 N/A ASN 168.A N ALA 164.A O no hydrogen 3.132 N/A ASN 168.A ND2 TYR 67.A OH no hydrogen 2.955 N/A SER 169.A N TYR 165.A O no hydrogen 2.792 N/A VAL 170.A N ARG 166.A O no hydrogen 2.868 N/A ARG 171.A N ASN 168.A O no hydrogen 3.204 N/A ARG 171.A NH1 ARG 167.A O no hydrogen 3.099 N/A PHE 172.A N ASN 168.A O no hydrogen 2.909 N/A GLN 174.A N ALA 68.A O no hydrogen 3.348 N/A