Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5zob_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N MET 27.A O no hydrogen 3.195 N/A TYR 9.A N GLY 25.A O no hydrogen 2.628 N/A TYR 9.A OH GLU 3.A O no hydrogen 3.024 N/A TYR 9.A OH THR 5.A O no hydrogen 2.966 N/A ARG 10.A NH1 GLN 21.A OE1 no hydrogen 2.436 N/A ARG 10.A NH1 PRO 87.A O no hydrogen 2.847 N/A ARG 10.A NH1 GLU 90.A O no hydrogen 3.077 N/A ARG 10.A NH2 GLU 90.A O no hydrogen 2.338 N/A VAL 11.A N GLY 23.A O no hydrogen 2.662 N/A THR 13.A N THR 20.A O no hydrogen 2.999 N/A ARG 15.A N THR 13.A OG1 no hydrogen 3.185 N/A THR 20.A OG1 GLY 18.A O no hydrogen 2.811 N/A GLN 21.A NE2 VAL 86.A O no hydrogen 2.310 N/A GLN 21.A NE2 GLY 119.A O no hydrogen 3.335 N/A VAL 22.A N VAL 11.A O no hydrogen 2.860 N/A VAL 24.A N SER 121.A O no hydrogen 2.396 N/A GLY 25.A N TYR 9.A O no hydrogen 2.687 N/A VAL 26.A N HIS 33.A O no hydrogen 2.875 N/A MET 27.A N GLY 7.A O no hydrogen 2.980 N/A GLN 28.A N VAL 31.A O no hydrogen 2.932 N/A GLN 28.A NE2 GLU 29.A OE2 no hydrogen 3.205 N/A GLU 29.A N ASP 6.A OD1 no hydrogen 3.422 N/A VAL 31.A N GLN 28.A O no hydrogen 3.104 N/A PHE 32.A N TYR 65.A O no hydrogen 3.327 N/A HIS 33.A N VAL 26.A O no hydrogen 2.809 N/A HIS 33.A ND1 VAL 26.A O no hydrogen 2.892 N/A THR 34.A N VAL 63.A O no hydrogen 3.290 N/A THR 34.A OG1 VAL 24.A O no hydrogen 2.811 N/A TRP 36.A N ASP 61.A O no hydrogen 3.138 N/A HIS 37.A N ASP 61.A OD1 no hydrogen 3.044 N/A HIS 37.A ND1 ASP 61.A OD1 no hydrogen 3.102 N/A HIS 37.A ND1 ASP 61.A OD2 no hydrogen 2.526 N/A HIS 37.A NE2 SER 121.A OG no hydrogen 2.774 N/A THR 39.A OG1 TYR 65.A OH no hydrogen 2.860 N/A LYS 40.A N TRP 36.A O no hydrogen 2.611 N/A GLY 41.A N THR 39.A OG1 no hydrogen 3.252 N/A ALA 42.A N THR 39.A O no hydrogen 3.039 N/A LEU 44.A N LEU 51.A O no hydrogen 3.103 N/A SER 46.A N GLY 49.A O no hydrogen 3.093 N/A SER 46.A OG LYS 1.A O no hydrogen 3.262 N/A ARG 50.A NH2 ASP 52.A OD2 no hydrogen 3.459 N/A LEU 51.A N LEU 44.A O no hydrogen 2.722 N/A TYR 54.A N SER 64.A O no hydrogen 2.680 N/A ASP 57.A N LEU 62.A O no hydrogen 3.226 N/A GLN 60.A N ASP 57.A OD2 no hydrogen 2.827 N/A LEU 62.A N ASP 57.A O no hydrogen 3.304 N/A VAL 63.A N THR 34.A O no hydrogen 3.032 N/A SER 64.A N TRP 55.A O no hydrogen 2.864 N/A SER 64.A OG TRP 55.A O no hydrogen 3.538 N/A SER 64.A OG GLY 67.A O no hydrogen 2.843 N/A TYR 65.A N PHE 32.A O no hydrogen 3.064 N/A TYR 65.A OH THR 39.A OG1 no hydrogen 2.860 N/A TYR 65.A OH ALA 42.A O no hydrogen 2.312 N/A CYS 66.A N ASP 52.A O no hydrogen 3.063 N/A TRP 69.A NE1 GLN 153.A OE1 no hydrogen 2.978 N/A LYS 70.A N HIS 33.A NE2 no hydrogen 3.057 N/A TRP 75.A NE1 SER 79.A O no hydrogen 2.756 N/A LEU 78.A N ASP 76.A OD1 no hydrogen 2.864 N/A SER 79.A N ASP 76.A OD1 no hydrogen 2.722 N/A SER 79.A OG ASP 76.A OD1 no hydrogen 3.460 N/A SER 79.A OG ASP 76.A OD2 no hydrogen 2.580 N/A VAL 81.A N THR 97.A O no hydrogen 2.499 N/A GLN 82.A N LEU 126.A O no hydrogen 3.038 N/A GLN 82.A NE2 GLN 96.A OE1 no hydrogen 3.057 N/A LEU 83.A N ILE 95.A O no hydrogen 2.819 N/A LEU 84.A N PRO 124.A O no hydrogen 3.301 N/A ALA 85.A N LEU 83.A O no hydrogen 2.801 N/A ALA 85.A N LYS 93.A O no hydrogen 2.650 N/A GLU 90.A N PRO 87.A O no hydrogen 3.035 N/A LYS 93.A N ALA 85.A O no hydrogen 2.736 N/A ASN 94.A ND2 GLN 82.A OE1 no hydrogen 2.834 N/A ILE 95.A N LEU 83.A O no hydrogen 3.098 N/A GLN 96.A NE2 GLU 80.A OE1 no hydrogen 3.148 N/A THR 97.A N VAL 81.A O no hydrogen 2.497 N/A GLY 100.A N ALA 111.A O no hydrogen 2.499 N/A PHE 102.A N ILE 109.A O no hydrogen 2.316 N/A THR 104.A N GLY 107.A O no hydrogen 3.260 N/A THR 104.A OG1 GLY 107.A O no hydrogen 2.307 N/A LYS 105.A NZ ASP 106.A OD2 no hydrogen 3.426 N/A ASP 106.A N THR 104.A OG1 no hydrogen 3.228 N/A ILE 109.A N PHE 102.A O no hydrogen 2.848 N/A ALA 111.A N GLY 100.A O no hydrogen 3.297 N/A VAL 112.A N SER 149.A O no hydrogen 2.806 N/A THR 120.A OG1 PRO 117.A O no hydrogen 2.579 N/A SER 121.A OG HIS 37.A NE2 no hydrogen 2.774 N/A SER 121.A OG GLY 137.A O no hydrogen 3.397 N/A GLY 122.A N TYR 136.A O no hydrogen 2.503 N/A SER 123.A N THR 120.A O no hydrogen 3.351 N/A SER 123.A OG THR 120.A O no hydrogen 2.767 N/A ILE 125.A N GLY 134.A O no hydrogen 2.689 N/A LEU 126.A N GLN 82.A O no hydrogen 2.958 N/A ASP 127.A N ARG 131.A O no hydrogen 3.289 N/A CYS 129.A N ASP 127.A OD1 no hydrogen 3.236 N/A GLY 130.A N ASP 127.A O no hydrogen 3.139 N/A ARG 131.A N ASP 127.A OD1 no hydrogen 2.936 N/A ARG 131.A NE ASP 127.A OD2 no hydrogen 3.260 N/A ARG 131.A NH2 ASP 127.A OD2 no hydrogen 3.418 N/A ILE 133.A N ILE 125.A O no hydrogen 2.790 N/A LEU 135.A N THR 152.A O no hydrogen 2.817 N/A TYR 136.A N SER 123.A O no hydrogen 2.602 N/A TYR 136.A OH LEU 114.A O no hydrogen 3.133 N/A GLY 137.A N SER 149.A OG no hydrogen 3.058 N/A VAL 140.A N VAL 148.A O no hydrogen 3.090 N/A SER 146.A N ASN 144.A OD1 no hydrogen 2.910 N/A TYR 147.A OH GLY 137.A O no hydrogen 2.840 N/A VAL 148.A N VAL 140.A O no hydrogen 2.747 N/A SER 149.A OG ALA 150.A O no hydrogen 3.096 N/A ALA 150.A N ASN 138.A O no hydrogen 2.843 N/A ILE 151.A N GLY 110.A O no hydrogen 2.874 N/A THR 152.A N LEU 135.A O no hydrogen 3.372 N/A GLN 153.A NE2 ALA 73.A O no hydrogen 2.945 N/A GLN 153.A NE2 VAL 132.A O no hydrogen 3.229 N/A GLY 154.A N GLN 153.A OE1 no hydrogen 3.226 N/A ARG 156.A NH1 GLU 29.A OE2 no hydrogen 2.626 N/A ARG 156.A NH1 LYS 70.A O no hydrogen 2.575 N/A ARG 156.A NH2 GLU 29.A OE1 no hydrogen 2.342 N/A