Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xn1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N GLU 37.A O no hydrogen 2.731 N/A ALA 6.A N ALA 64.A O no hydrogen 3.054 N/A PHE 7.A N GLU 39.A O no hydrogen 2.814 N/A ILE 8.A N VAL 66.A O no hydrogen 2.615 N/A GLN 9.A N PHE 41.A O no hydrogen 2.977 N/A GLN 9.A NE2 ASP 18.A OD2 no hydrogen 3.351 N/A ALA 10.A N ALA 68.A O no hydrogen 2.966 N/A ARG 11.A N VAL 43.A O no hydrogen 2.758 N/A ARG 11.A N PRO 44.A O no hydrogen 2.876 N/A ILE 16.A N HIS 13.A O no hydrogen 3.252 N/A VAL 17.A N HIS 13.A O no hydrogen 2.998 N/A ASP 18.A N ALA 14.A O no hydrogen 2.627 N/A GLU 19.A N ILE 16.A O no hydrogen 2.709 N/A ARG 21.A N VAL 17.A O no hydrogen 3.171 N/A ARG 21.A NE GLN 9.A OE1 no hydrogen 2.688 N/A LYS 22.A N ASP 18.A O no hydrogen 2.844 N/A SER 23.A N GLU 19.A O no hydrogen 2.952 N/A SER 23.A OG GLU 19.A O no hydrogen 2.811 N/A SER 23.A OG LYS 126.A O no hydrogen 3.024 N/A PHE 24.A N ALA 20.A O no hydrogen 2.710 N/A VAL 25.A N ARG 21.A O no hydrogen 2.779 N/A ALA 26.A N LYS 22.A O no hydrogen 2.828 N/A GLU 27.A N SER 23.A O no hydrogen 2.854 N/A LEU 28.A N PHE 24.A O no hydrogen 3.077 N/A ALA 29.A N VAL 25.A O no hydrogen 2.711 N/A ALA 30.A N ALA 26.A O no hydrogen 2.794 N/A LYS 31.A N GLU 27.A O no hydrogen 2.787 N/A THR 32.A N LEU 28.A O no hydrogen 2.683 N/A THR 32.A N ALA 29.A O no hydrogen 3.254 N/A THR 32.A OG1 LEU 28.A O no hydrogen 2.703 N/A GLY 33.A N ALA 29.A O no hydrogen 2.409 N/A SER 35.A N THR 32.A O no hydrogen 3.176 N/A SER 35.A OG THR 1.A O no hydrogen 2.368 N/A VAL 36.A N THR 32.A OG1 no hydrogen 3.219 N/A GLU 37.A N PHE 3.A O no hydrogen 3.077 N/A GLU 39.A N ILE 5.A O no hydrogen 2.782 N/A PHE 41.A N PHE 7.A O no hydrogen 2.852 N/A VAL 43.A N GLN 9.A O no hydrogen 2.944 N/A GLY 45.A N GLU 48.A OE1 no hydrogen 2.855 N/A GLU 48.A N GLY 45.A O no hydrogen 3.127 N/A ILE 49.A N ALA 46.A O no hydrogen 2.927 N/A ALA 53.A N ILE 49.A O no hydrogen 2.703 N/A LYS 54.A N PRO 50.A O no hydrogen 2.693 N/A LYS 54.A NZ GLU 96.A OE1 no hydrogen 2.706 N/A THR 55.A N LEU 51.A O no hydrogen 2.779 N/A THR 55.A OG1 LEU 51.A O no hydrogen 3.361 N/A LEU 56.A N HIS 52.A O no hydrogen 2.905 N/A ALA 57.A N ALA 53.A O no hydrogen 2.655 N/A ARG 58.A N LYS 54.A O no hydrogen 3.184 N/A THR 59.A N LEU 56.A O no hydrogen 2.794 N/A THR 59.A OG1 LEU 56.A O no hydrogen 2.857 N/A GLY 60.A N ALA 57.A O no hydrogen 3.107 N/A ARG 61.A N THR 59.A OG1 no hydrogen 3.064 N/A ARG 61.A NE TYR 62.A OH no hydrogen 2.635 N/A ARG 61.A NH2 TYR 62.A OH no hydrogen 3.208 N/A TYR 62.A OH GLU 39.A OE1 no hydrogen 2.654 N/A ALA 63.A N LYS 4.A O no hydrogen 2.791 N/A ILE 65.A N PRO 100.A O no hydrogen 2.746 N/A VAL 66.A N ALA 6.A O no hydrogen 2.715 N/A GLY 67.A N LEU 102.A O no hydrogen 3.029 N/A ALA 68.A N ILE 8.A O no hydrogen 2.679 N/A ALA 69.A N VAL 104.A O no hydrogen 3.027 N/A VAL 71.A N LEU 106.A O no hydrogen 2.921 N/A GLY 75.A N ASP 73.A OD1 no hydrogen 2.599 N/A ARG 78.A NH2 ASP 80.A OD1 no hydrogen 2.784 N/A HIS 79.A N HIS 79.A ND1 no hydrogen 2.712 N/A VAL 82.A N HIS 79.A O no hydrogen 2.612 N/A ALA 83.A N HIS 79.A O no hydrogen 3.457 N/A THR 84.A N ASP 80.A O no hydrogen 2.619 N/A THR 84.A OG1 ASP 80.A O no hydrogen 3.167 N/A ALA 85.A N PHE 81.A O no hydrogen 3.196 N/A VAL 86.A N VAL 82.A O no hydrogen 2.664 N/A ILE 87.A N ALA 83.A O no hydrogen 2.680 N/A ASN 88.A N THR 84.A O no hydrogen 2.768 N/A GLY 89.A N ALA 85.A O no hydrogen 2.825 N/A MET 90.A N VAL 86.A O no hydrogen 2.961 N/A MET 91.A N ILE 87.A O no hydrogen 3.467 N/A GLN 92.A N ASN 88.A O no hydrogen 2.744 N/A VAL 93.A N GLY 89.A O no hydrogen 2.904 N/A GLN 94.A N MET 90.A O no hydrogen 2.898 N/A LEU 95.A N MET 91.A O no hydrogen 2.969 N/A GLU 96.A N VAL 93.A O no hydrogen 2.797 N/A THR 97.A OG1 VAL 93.A O no hydrogen 2.937 N/A VAL 99.A N GLN 94.A O no hydrogen 3.339 N/A LEU 102.A N ILE 65.A O no hydrogen 2.664 N/A VAL 104.A N GLY 67.A O no hydrogen 2.822 N/A VAL 105.A N SER 103.A OG no hydrogen 3.320 N/A THR 107.A OG1 VAL 71.A O no hydrogen 2.993 N/A HIS 117.A N SER 114C.A OG no hydrogen 3.171 N/A HIS 118.A N SER 114C.A O no hydrogen 2.884 N/A HIS 118.A ND1 GLU 113B.A OE2 no hydrogen 2.908 N/A HIS 118.A NE2 ASP 15.A OD1 no hydrogen 2.548 N/A ASP 119.A N LYS 115.A O no hydrogen 2.718 N/A PHE 120.A N GLU 116.A O no hydrogen 2.807 N/A PHE 121.A N HIS 117.A O no hydrogen 3.239 N/A HIS 122.A N HIS 118.A O no hydrogen 2.952 N/A ALA 123.A N ASP 119.A O no hydrogen 2.914 N/A HIS 124.A N PHE 120.A O no hydrogen 2.614 N/A PHE 125.A N PHE 121.A O no hydrogen 2.486 N/A LYS 126.A N ALA 123.A O no hydrogen 3.054 N/A LYS 128.A N HIS 124.A O no hydrogen 3.070 N/A LYS 128.A NZ GLU 131.A OE2 no hydrogen 3.442 N/A GLY 129.A N PHE 125.A O no hydrogen 2.851 N/A VAL 130.A N LYS 126.A O no hydrogen 3.278 N/A GLU 131.A N VAL 127.A O no hydrogen 3.078 N/A ALA 132.A N LYS 128.A O no hydrogen 2.892 N/A ALA 133.A N GLY 129.A O no hydrogen 3.030 N/A HIS 134.A N VAL 130.A O no hydrogen 2.929 N/A HIS 134.A NE2 GLU 27.A OE1 no hydrogen 2.864 N/A ALA 135.A N GLU 131.A O no hydrogen 2.675 N/A ALA 136.A N ALA 132.A O no hydrogen 2.688 N/A LEU 137.A N ALA 133.A O no hydrogen 2.773 N/A GLN 138.A N HIS 134.A O no hydrogen 2.681 N/A ILE 139.A N ALA 135.A O no hydrogen 2.900 N/A VAL 140.A N ALA 136.A O no hydrogen 2.903 N/A SER 141.A N LEU 137.A O no hydrogen 2.973 N/A SER 141.A OG LEU 137.A O no hydrogen 3.367 N/A SER 141.A OG GLN 138.A O no hydrogen 3.103 N/A GLU 142.A N GLN 138.A O no hydrogen 2.801 N/A ARG 143.A N ILE 139.A O no hydrogen 3.100 N/A ARG 143.A NH1 GLU 98.A O no hydrogen 2.903 N/A SER 144.A N VAL 140.A O no hydrogen 3.184 N/A SER 144.A OG VAL 140.A O no hydrogen 3.358 N/A SER 144.A OG SER 141.A O no hydrogen 3.079 N/A ARG 145.A N SER 141.A O no hydrogen 2.877 N/A ILE 146.A N GLU 142.A O no hydrogen 3.226 N/A ALA 148.A N ARG 145.A O no hydrogen 3.233 N/A HIS 112A.A N HIS 117.A ND1 no hydrogen 2.880 N/A SER 114C.A N HIS 112A.A O no hydrogen 2.257 N/A SER 114C.A OG GLU 116.A OE1 no hydrogen 2.909 N/A SER 114C.A OG HIS 112A.A O no hydrogen 3.369 N/A