Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pcr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N GLN 67.A OE1 no hydrogen 2.721 N/A ARG 1.A NH1 TYR 62.A O no hydrogen 2.890 N/A ARG 1.A NH2 TYR 62.A O no hydrogen 2.707 N/A ILE 2.A N ASN 45.A O no hydrogen 2.834 N/A ASP 7.A N GLY 51.A O no hydrogen 2.571 N/A LYS 11.A NZ LEU 6.A O no hydrogen 3.427 N/A THR 12.A OG1 THR 29.A OG1 no hydrogen 2.692 N/A THR 12.A OG1 ASP 48.A OD1 no hydrogen 3.456 N/A THR 12.A OG1 ASP 48.A OD2 no hydrogen 2.781 N/A THR 13.A OG1 THR 26.A OG1 no hydrogen 3.367 N/A ILE 14.A N GLY 10.A O no hydrogen 2.874 N/A LEU 15.A N LYS 11.A O no hydrogen 2.723 N/A TYR 16.A N THR 12.A O no hydrogen 3.022 N/A TYR 16.A OH GLU 35.A OE2 no hydrogen 3.136 N/A LYS 17.A N THR 13.A O no hydrogen 2.682 N/A LYS 17.A NZ GLY 21.A O no hydrogen 2.538 N/A LEU 18.A N ILE 14.A O no hydrogen 3.035 N/A LYS 19.A N LEU 15.A O no hydrogen 2.783 N/A LYS 19.A NZ THR 36.A O no hydrogen 3.010 N/A LEU 20.A N TYR 16.A O no hydrogen 2.800 N/A THR 26.A OG1 THR 13.A OG1 no hydrogen 3.367 N/A THR 29.A OG1 THR 12.A OG1 no hydrogen 2.692 N/A THR 29.A OG1 ASP 48.A OD2 no hydrogen 3.482 N/A ASN 33.A N ASP 48.A O no hydrogen 2.662 N/A GLU 35.A N VAL 46.A O no hydrogen 3.131 N/A VAL 37.A N PHE 44.A O no hydrogen 3.058 N/A TYR 39.A N VAL 42.A O no hydrogen 2.649 N/A TYR 39.A OH TYR 146.A O no hydrogen 3.166 N/A LYS 40.A NZ TYR 39.A OH no hydrogen 3.495 N/A VAL 42.A N TYR 39.A O no hydrogen 3.180 N/A VAL 46.A N GLU 35.A O no hydrogen 3.026 N/A ASP 48.A N ASN 33.A O no hydrogen 2.565 N/A GLY 50.A N GLY 31.A O no hydrogen 3.442 N/A ARG 56.A N LYS 54.A O no hydrogen 2.721 N/A ARG 56.A NE GLY 51.A O no hydrogen 3.617 N/A ARG 56.A NH1 GLU 83.A OE2 no hydrogen 3.539 N/A ARG 56.A NH2 GLU 83.A OE2 no hydrogen 3.245 N/A TRP 59.A N ARG 56.A O no hydrogen 3.375 N/A TRP 59.A NE1 GLY 50.A O no hydrogen 2.927 N/A HIS 61.A N LEU 58.A O no hydrogen 3.270 N/A TYR 62.A N TRP 59.A O no hydrogen 2.739 N/A TYR 63.A N ARG 60.A O no hydrogen 3.142 N/A THR 64.A OG1 GLU 96.A OE1 no hydrogen 2.302 N/A THR 66.A N TYR 63.A O no hydrogen 3.063 N/A THR 66.A OG1 TYR 62.A O no hydrogen 3.382 N/A THR 66.A OG1 TYR 63.A O no hydrogen 2.915 N/A LEU 69.A N ILE 100.A O no hydrogen 2.986 N/A PHE 71.A N LEU 102.A O no hydrogen 2.824 N/A VAL 72.A N LEU 4.A O no hydrogen 3.159 N/A VAL 73.A N PHE 104.A O no hydrogen 2.982 N/A CYS 75.A N ASN 106.A O no hydrogen 3.264 N/A CYS 75.A SG ASN 106.A O no hydrogen 3.500 N/A CYS 75.A SG GLN 108.A OE1 no hydrogen 3.289 N/A ALA 76.A N ASP 74.A OD1 no hydrogen 3.272 N/A ARG 78.A NH1 GLU 117.A OE2 no hydrogen 2.988 N/A ARG 78.A NH2 ASP 112.A O no hydrogen 3.454 N/A ARG 80.A N ASP 77.A OD1 no hydrogen 2.965 N/A ARG 80.A NH2 ASP 7.A OD1 no hydrogen 2.649 N/A ARG 85.A N ILE 81.A O no hydrogen 2.862 N/A GLN 86.A N ASP 82.A O no hydrogen 3.237 N/A LEU 88.A N ALA 84.A O no hydrogen 3.443 N/A ARG 90.A N GLN 86.A O no hydrogen 2.951 N/A ARG 90.A NH2 GLN 86.A OE1 no hydrogen 2.608 N/A ILE 91.A N GLU 87.A O no hydrogen 2.871 N/A ILE 92.A N LEU 88.A O no hydrogen 3.321 N/A ASN 93.A N HIS 89.A O no hydrogen 3.076 N/A ASP 94.A N ARG 90.A O no hydrogen 3.355 N/A GLU 96.A N ASP 94.A OD2 no hydrogen 3.405 N/A ILE 103.A N TYR 133.A O no hydrogen 2.813 N/A PHE 104.A N PHE 71.A O no hydrogen 2.937 N/A ALA 105.A N GLN 135.A O no hydrogen 2.734 N/A ASN 106.A N PHE 104.A O no hydrogen 2.548 N/A ASN 106.A ND2 ALA 9.A O no hydrogen 3.382 N/A LYS 107.A NZ ALA 8.A O no hydrogen 2.692 N/A LYS 107.A NZ ASP 74.A OD2 no hydrogen 3.244 N/A GLN 108.A N SER 137.A O no hydrogen 3.392 N/A ALA 113.A N LEU 110.A O no hydrogen 3.336 N/A ILE 118.A N LYS 114.A O no hydrogen 3.048 N/A GLN 119.A N PRO 115.A O no hydrogen 3.191 N/A GLU 120.A N HIS 116.A O no hydrogen 2.816 N/A LYS 121.A N GLU 117.A O no hydrogen 2.491 N/A LEU 122.A N ILE 118.A O no hydrogen 3.070 N/A GLY 123.A N GLU 120.A O no hydrogen 2.861 N/A LEU 124.A N GLN 119.A O no hydrogen 3.004 N/A ARG 130.A NE ALA 99.A O no hydrogen 3.597 N/A TRP 132.A NE1 ILE 127.A O no hydrogen 3.067 N/A TYR 133.A N ILE 101.A O no hydrogen 3.001 N/A GLN 135.A N ILE 103.A O no hydrogen 2.522 N/A SER 137.A N ALA 105.A O no hydrogen 3.185 N/A SER 137.A OG ASN 106.A OD1 no hydrogen 3.146 N/A CYS 138.A N ASP 143.A O no hydrogen 2.975 N/A CYS 138.A SG ASP 109.A OD1 no hydrogen 3.500 N/A CYS 138.A SG THR 140.A OG1 no hydrogen 3.130 N/A SER 141.A OG CYS 138.A O no hydrogen 3.016 N/A GLY 142.A N CYS 138.A O no hydrogen 2.780 N/A ASP 143.A N SER 141.A OG no hydrogen 2.837 N/A GLU 147.A N GLY 144.A O no hydrogen 2.733 N/A GLY 148.A N GLY 144.A O no hydrogen 2.625 N/A LEU 149.A N LEU 145.A O no hydrogen 2.824 N/A THR 150.A OG1 TYR 146.A O no hydrogen 3.034 N/A TRP 151.A N GLU 147.A O no hydrogen 3.292 N/A LEU 152.A N GLY 148.A O no hydrogen 3.027 N/A THR 153.A N LEU 149.A O no hydrogen 2.714 N/A THR 153.A OG1 LEU 149.A O no hydrogen 2.877 N/A SER 154.A N THR 150.A O no hydrogen 2.706 N/A ASN 155.A N TRP 151.A O no hydrogen 2.683 N/A TYR 156.A N SER 154.A O no hydrogen 2.641 N/A