Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ena_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N GLN 7.A OE1 no hydrogen 2.794 N/A LYS 10.A NZ ASP 14.A OD2 no hydrogen 2.901 N/A THR 13.A OG1 ILE 9.A O no hydrogen 3.420 N/A THR 13.A OG1 TYR 12.A O no hydrogen 2.539 N/A THR 13.A OG1 ASP 14.A OD1 no hydrogen 3.324 N/A ASP 14.A N TYR 12.A O no hydrogen 2.637 N/A ILE 17.A N THR 13.A O no hydrogen 3.199 N/A GLN 18.A N ASP 14.A O no hydrogen 3.434 N/A GLN 18.A NE2 ALA 22.A O no hydrogen 2.995 N/A GLY 20.A N ILE 17.A O no hydrogen 2.923 N/A ASN 38.A N GLN 39.A OE1 no hydrogen 2.892 N/A GLN 39.A N GLN 39.A OE1 no hydrogen 2.222 N/A ASP 43.A N SER 32.A O no hydrogen 3.006 N/A GLN 53.A N LEU 50.A O no hydrogen 3.178 N/A ARG 57.A NE HIS 59.A O no hydrogen 2.557 N/A ARG 57.A NH2 PRO 60.A O no hydrogen 3.173 N/A LEU 58.A N HIS 109.A NE2 no hydrogen 2.968 N/A HIS 59.A ND1 HIS 59.A O no hydrogen 2.824 N/A HIS 65.A N PHE 63.A O no hydrogen 2.777 N/A LYS 67.A N ASP 64.A O no hydrogen 2.558 N/A GLU 68.A N ASP 64.A O no hydrogen 3.304 N/A LEU 69.A N HIS 65.A O no hydrogen 2.814 N/A ARG 70.A N LYS 66.A O no hydrogen 3.316 N/A LYS 71.A N LYS 67.A O no hydrogen 2.949 N/A LEU 72.A N GLU 68.A O no hydrogen 2.778 N/A ASN 73.A N LEU 69.A O no hydrogen 2.848 N/A MET 74.A N ARG 70.A O no hydrogen 3.093 N/A SER 75.A N LYS 71.A O no hydrogen 2.753 N/A SER 75.A OG LEU 72.A O no hydrogen 2.909 N/A ILE 76.A N LEU 72.A O no hydrogen 3.002 N/A LEU 77.A N ASN 73.A O no hydrogen 3.189 N/A ILE 78.A N MET 74.A O no hydrogen 2.934 N/A ASN 79.A N SER 75.A O no hydrogen 2.675 N/A PHE 80.A N ILE 76.A O no hydrogen 2.941 N/A LEU 81.A N LEU 77.A O no hydrogen 3.044 N/A ASP 82.A N ILE 78.A O no hydrogen 2.920 N/A LEU 83.A N ASN 79.A O no hydrogen 2.877 N/A LEU 84.A N PHE 80.A O no hydrogen 2.984 N/A ASP 85.A N LEU 81.A O no hydrogen 2.943 N/A ILE 86.A N ASP 82.A O no hydrogen 2.824 N/A LEU 87.A N LEU 83.A O no hydrogen 3.142 N/A ILE 88.A N LEU 84.A O no hydrogen 2.992 N/A ARG 89.A N ASP 85.A O no hydrogen 3.199 N/A ARG 89.A N ILE 86.A O no hydrogen 3.125 N/A SER 93.A N SER 90.A O no hydrogen 3.285 N/A SER 93.A OG SER 90.A O no hydrogen 2.960 N/A ARG 96.A N SER 93.A O no hydrogen 3.269 N/A ARG 96.A NH1 GLU 97.A OE1 no hydrogen 3.055 N/A GLU 98.A N ILE 94.A O no hydrogen 3.075 N/A LYS 99.A N LYS 95.A O no hydrogen 2.575 N/A LEU 100.A N ARG 96.A O no hydrogen 2.774 N/A GLU 101.A N GLU 97.A O no hydrogen 3.039 N/A ASP 102.A N GLU 98.A O no hydrogen 2.911 N/A LEU 103.A N LYS 99.A O no hydrogen 2.795 N/A LYS 104.A N LEU 100.A O no hydrogen 3.053 N/A LEU 105.A N GLU 101.A O no hydrogen 2.905 N/A LEU 106.A N ASP 102.A O no hydrogen 2.654 N/A PHE 107.A N LEU 103.A O no hydrogen 2.913 N/A VAL 108.A N LYS 104.A O no hydrogen 2.676 N/A HIS 109.A N LEU 105.A O no hydrogen 2.678 N/A HIS 109.A ND1 LEU 105.A O no hydrogen 2.872 N/A VAL 110.A N LEU 106.A O no hydrogen 2.862 N/A HIS 111.A N PHE 107.A O no hydrogen 2.806 N/A HIS 112.A N VAL 108.A O no hydrogen 2.690 N/A LEU 113.A N HIS 109.A O no hydrogen 2.823 N/A ILE 114.A N VAL 110.A O no hydrogen 2.668 N/A ASN 115.A N HIS 111.A O no hydrogen 3.221 N/A GLU 116.A N HIS 112.A O no hydrogen 2.863 N/A TYR 117.A N LEU 113.A O no hydrogen 3.108 N/A ARG 118.A N ASN 115.A O no hydrogen 3.278 N/A HIS 120.A ND1 TYR 117.A O no hydrogen 3.302 N/A GLN 121.A N ARG 118.A O no hydrogen 2.774 N/A ALA 122.A N PRO 119.A O no hydrogen 3.082 N/A THR 125.A N HIS 120.A O no hydrogen 3.134 N/A THR 125.A OG1 GLN 121.A O no hydrogen 2.760 N/A THR 125.A OG1 ALA 122.A O no hydrogen 2.507 N/A LEU 126.A N ALA 122.A O no hydrogen 2.707 N/A ARG 127.A N ARG 123.A O no hydrogen 2.920 N/A ARG 127.A NE GLU 131.A OE2 no hydrogen 3.024 N/A ARG 127.A NH1 GLU 124.A OE1 no hydrogen 3.142 N/A ARG 127.A NH2 GLU 131.A OE1 no hydrogen 3.372 N/A VAL 128.A N GLU 124.A O no hydrogen 3.129 N/A MET 129.A N THR 125.A O no hydrogen 2.789 N/A MET 130.A N LEU 126.A O no hydrogen 3.014 N/A GLU 131.A N ARG 127.A O no hydrogen 3.128 N/A VAL 132.A N VAL 128.A O no hydrogen 2.861 N/A GLN 133.A N MET 129.A O no hydrogen 2.998 N/A LYS 134.A N MET 130.A O no hydrogen 2.936 N/A LYS 134.A NZ GLU 131.A O no hydrogen 3.398 N/A ARG 135.A N GLU 131.A O no hydrogen 2.914 N/A GLN 136.A N VAL 132.A O no hydrogen 2.914 N/A ARG 137.A N GLN 133.A O no hydrogen 2.936 N/A LEU 138.A N LYS 134.A O no hydrogen 2.930 N/A GLU 139.A N ARG 135.A O no hydrogen 2.908 N/A THR 140.A N GLN 136.A O no hydrogen 2.927 N/A THR 140.A OG1 GLN 136.A O no hydrogen 3.428 N/A THR 140.A OG1 ARG 137.A O no hydrogen 2.683 N/A ALA 141.A N ARG 137.A O no hydrogen 2.934 N/A GLU 142.A N LEU 138.A O no hydrogen 2.918 N/A ARG 143.A N GLU 139.A O no hydrogen 2.915 N/A PHE 144.A N THR 140.A O no hydrogen 2.936 N/A GLN 145.A N ALA 141.A O no hydrogen 2.953 N/A LYS 146.A N GLU 142.A O no hydrogen 2.899 N/A HIS 147.A N ARG 143.A O no hydrogen 2.777 N/A LEU 148.A N PHE 144.A O no hydrogen 2.779 N/A GLU 149.A N GLN 145.A O no hydrogen 3.043 N/A ARG 150.A N LYS 146.A O no hydrogen 2.926 N/A VAL 151.A N HIS 147.A O no hydrogen 2.921 N/A ILE 152.A N LEU 148.A O no hydrogen 2.909 N/A GLU 153.A N GLU 149.A O no hydrogen 2.922 N/A MET 154.A N ARG 150.A O no hydrogen 2.921 N/A ILE 155.A N VAL 151.A O no hydrogen 2.923 N/A GLN 156.A N ILE 152.A O no hydrogen 2.916 N/A ASN 157.A N GLU 153.A O no hydrogen 2.922 N/A CYS 158.A N MET 154.A O no hydrogen 2.922 N/A CYS 158.A SG ASN 157.A OD1 no hydrogen 3.321 N/A LEU 159.A N ILE 155.A O no hydrogen 2.909 N/A ALA 160.A N GLN 156.A O no hydrogen 2.915 N/A SER 161.A N ASN 157.A O no hydrogen 2.942 N/A SER 161.A OG ASN 157.A O no hydrogen 3.561 N/A LEU 162.A N CYS 158.A O no hydrogen 2.997 N/A ASP 164.A N ALA 160.A O no hydrogen 2.647 N/A ASP 165.A N SER 161.A O no hydrogen 2.803 N/A LEU 166.A N LEU 162.A O no hydrogen 2.926 N/A