Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q5u_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N HIS 2.A O no hydrogen 2.737 N/A ARG 7.A N ALA 53.A O no hydrogen 3.356 N/A ALA 9.A N GLN 51.A O no hydrogen 2.975 N/A ARG 10.A NH2 ALA 15.A O no hydrogen 3.461 N/A LEU 11.A N ASP 49.A O no hydrogen 2.733 N/A SER 12.A OG ASP 49.A OD2 no hydrogen 2.535 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.826 N/A HIS 14.A N SER 12.A OG no hydrogen 3.176 N/A ALA 15.A N SER 12.A O no hydrogen 3.466 N/A THR 19.A OG1 ASP 29.A OD2 no hydrogen 3.168 N/A THR 19.A OG1 TYR 31.A OH no hydrogen 2.529 N/A ALA 25.A N SER 22.A O no hydrogen 3.454 N/A TYR 28.A N LEU 112.A O no hydrogen 2.961 N/A ASP 29.A N THR 19.A O no hydrogen 2.670 N/A LEU 30.A N ALA 110.A O no hydrogen 2.893 N/A TYR 31.A OH THR 19.A OG1 no hydrogen 2.529 N/A SER 32.A N ASP 107.A O no hydrogen 2.948 N/A SER 32.A OG TYR 34.A O no hydrogen 2.655 N/A ALA 33.A N LYS 47.A O no hydrogen 3.083 N/A TYR 34.A N SER 32.A OG no hydrogen 3.213 N/A TYR 34.A OH ASP 49.A OD2 no hydrogen 2.506 N/A TYR 36.A N VAL 103.A O no hydrogen 2.776 N/A THR 37.A OG1 GLU 102.A OE2 no hydrogen 2.627 N/A ILE 38.A N PHE 101.A O no hydrogen 2.911 N/A LYS 43.A N GLU 42.A OE1 no hydrogen 3.108 N/A ALA 44.A N LEU 93.A O no hydrogen 3.041 N/A VAL 46.A N VAL 91.A O no hydrogen 2.725 N/A LYS 47.A N TYR 36.A OH no hydrogen 3.130 N/A THR 48.A N VAL 89.A O no hydrogen 3.135 N/A THR 48.A OG1 VAL 89.A O no hydrogen 2.733 N/A ILE 50.A N THR 48.A OG1 no hydrogen 3.378 N/A GLN 51.A N ALA 9.A O no hydrogen 3.007 N/A ALA 53.A N ARG 7.A O no hydrogen 2.863 N/A GLY 57.A N GLU 83.A OE2 no hydrogen 3.060 N/A CYS 58.A SG PRO 55.A O no hydrogen 3.315 N/A CYS 58.A SG TYR 59.A O no hydrogen 3.994 N/A TYR 59.A N GLU 115.A O no hydrogen 3.063 N/A GLY 60.A N ILE 81.A O no hydrogen 2.893 N/A ARG 61.A N ILE 113.A O no hydrogen 2.792 N/A ARG 61.A NE GLU 115.A OE2 no hydrogen 2.870 N/A VAL 62.A N GLY 79.A O no hydrogen 2.826 N/A ALA 63.A N GLN 111.A O no hydrogen 2.780 N/A ARG 65.A NH2 ASP 29.A OD1 no hydrogen 2.763 N/A ALA 69.A N ARG 65.A O no hydrogen 3.336 N/A ALA 70.A N SER 66.A O no hydrogen 2.984 N/A LYS 71.A N GLY 67.A O no hydrogen 2.948 N/A HIS 72.A N LEU 68.A O no hydrogen 3.116 N/A PHE 73.A N ALA 69.A O no hydrogen 3.149 N/A ILE 74.A N LEU 68.A O no hydrogen 3.248 N/A ASP 75.A N PHE 94.A O no hydrogen 2.953 N/A GLY 77.A N VAL 92.A O no hydrogen 2.795 N/A ILE 81.A N GLY 60.A O no hydrogen 2.783 N/A TYR 85.A N ASP 82.A O no hydrogen 3.041 N/A TYR 85.A OH ASN 88.A O no hydrogen 2.754 N/A ARG 86.A NH2 GLU 83.A O no hydrogen 3.074 N/A ARG 86.A NH2 TYR 85.A O no hydrogen 3.328 N/A ASN 88.A ND2 ASP 49.A OD1 no hydrogen 2.974 N/A VAL 89.A N ILE 50.A O no hydrogen 2.941 N/A VAL 91.A N VAL 46.A O no hydrogen 2.785 N/A LEU 93.A N ALA 44.A O no hydrogen 2.938 N/A PHE 94.A N ASP 75.A O no hydrogen 2.768 N/A ASN 95.A N GLU 42.A O no hydrogen 2.885 N/A PHE 96.A N PHE 73.A O no hydrogen 3.104 N/A LYS 98.A NZ PHE 96.A O no hydrogen 3.058 N/A PHE 101.A N ILE 38.A O no hydrogen 2.850 N/A VAL 103.A N TYR 36.A O no hydrogen 2.831 N/A LYS 104.A N ASP 107.A OD2 no hydrogen 2.976 N/A LYS 105.A N ASP 35.A OD1 no hydrogen 3.302 N/A GLY 106.A N SER 32.A O no hydrogen 2.766 N/A ASP 107.A N LYS 104.A O no hydrogen 3.002 N/A ARG 108.A NE TYR 31.A OH no hydrogen 3.326 N/A ILE 109.A N LEU 30.A O no hydrogen 2.919 N/A GLN 111.A N ALA 63.A O no hydrogen 2.858 N/A GLN 111.A NE2 PRO 64.A O no hydrogen 3.032 N/A LEU 112.A N TYR 28.A O no hydrogen 2.739 N/A ILE 113.A N ARG 61.A O no hydrogen 2.937 N/A GLU 115.A N TYR 59.A O no hydrogen 2.999 N/A ILE 117.A N GLY 57.A O no hydrogen 3.111 N/A TYR 119.A OH GLU 83.A OE2 no hydrogen 2.684 N/A GLN 126.A N ASP 130.A OD1 no hydrogen 3.047 N/A ALA 127.A N ASP 130.A OD1 no hydrogen 3.074 N/A ASP 130.A N ALA 127.A O no hydrogen 2.977 N/A