Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3doz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N ILE 25.A O no hydrogen 2.985 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.864 N/A HIS 8.A N PHE 5.A O no hydrogen 2.696 N/A ILE 9.A N PHE 5.A O no hydrogen 3.183 N/A LEU 10.A N ILE 6.A O no hydrogen 2.882 N/A GLN 11.A N HIS 8.A O no hydrogen 2.998 N/A ILE 12.A N ILE 9.A O no hydrogen 2.972 N/A LEU 13.A N ILE 9.A O no hydrogen 2.719 N/A ARG 16.A NH1 LEU 10.A O no hydrogen 2.676 N/A ARG 16.A NH2 LEU 13.A O no hydrogen 2.901 N/A ARG 16.A NH2 HIS 15.A O no hydrogen 2.506 N/A MET 19.A N ARG 16.A O no hydrogen 2.612 N/A ASP 23.A N TYR 37.A O no hydrogen 2.919 N/A ARG 24.A N TYR 37.A O no hydrogen 3.329 N/A ILE 25.A N PHE 4.A O no hydrogen 2.853 N/A THR 26.A N VAL 35.A O no hydrogen 2.798 N/A THR 26.A OG1 VAL 35.A O no hydrogen 3.240 N/A GLU 27.A N VAL 35.A O no hydrogen 3.128 N/A LEU 28.A N SER 2.A OG no hydrogen 3.202 N/A GLN 29.A N LYS 33.A O no hydrogen 2.740 N/A ASN 31.A N SER 77.A OG no hydrogen 2.642 N/A GLN 32.A N GLN 29.A O no hydrogen 3.046 N/A LYS 33.A N GLN 29.A O no hydrogen 2.909 N/A LYS 33.A NZ GLU 27.A OE2 no hydrogen 3.298 N/A ILE 34.A N LEU 115.A O no hydrogen 2.998 N/A VAL 35.A N GLU 27.A O no hydrogen 2.716 N/A ALA 36.A N TYR 113.A O no hydrogen 3.009 N/A TYR 37.A N ARG 24.A O no hydrogen 2.901 N/A LYS 38.A N LEU 111.A O no hydrogen 2.854 N/A LYS 38.A NZ ASN 39.A O no hydrogen 3.097 N/A LYS 38.A NZ GLU 44.A OE1 no hydrogen 2.745 N/A ASN 39.A N ASP 23.A OD2 no hydrogen 2.716 N/A ILE 40.A N ASP 109.A O no hydrogen 2.818 N/A THR 41.A N GLU 44.A OE2 no hydrogen 2.904 N/A PHE 47.A N GLU 44.A O no hydrogen 3.099 N/A ASN 48.A N ASP 45.A O no hydrogen 3.035 N/A ASN 48.A ND2 ASP 45.A O no hydrogen 3.435 N/A ASN 48.A ND2 ASP 45.A OD1 no hydrogen 3.061 N/A GLY 49.A N VAL 46.A O no hydrogen 3.168 N/A HIS 50.A ND1 HIS 50.A O no hydrogen 2.734 N/A HIS 50.A ND1 ILE 56.A O no hydrogen 2.469 N/A PHE 51.A N LYS 54.A O no hydrogen 2.912 N/A LYS 54.A N PHE 51.A O no hydrogen 2.880 N/A ILE 56.A N HIS 50.A O no hydrogen 2.999 N/A PHE 57.A N VAL 105.A O no hydrogen 2.881 N/A ILE 62.A N PRO 58.A O no hydrogen 3.087 N/A VAL 63.A N GLY 59.A O no hydrogen 3.132 N/A GLU 64.A N VAL 60.A O no hydrogen 2.990 N/A GLY 65.A N LEU 61.A O no hydrogen 2.984 N/A MET 66.A N ILE 62.A O no hydrogen 2.910 N/A ALA 67.A N VAL 63.A O no hydrogen 2.768 N/A GLN 68.A N GLU 64.A O no hydrogen 2.809 N/A SER 69.A N GLY 65.A O no hydrogen 3.151 N/A SER 69.A OG GLY 65.A O no hydrogen 3.084 N/A GLY 70.A N MET 66.A O no hydrogen 2.898 N/A GLY 71.A N ALA 67.A O no hydrogen 2.771 N/A PHE 72.A N GLN 68.A O no hydrogen 2.941 N/A LEU 73.A N SER 69.A O no hydrogen 2.877 N/A ALA 74.A N GLY 70.A O no hydrogen 2.692 N/A PHE 75.A N GLY 71.A O no hydrogen 2.943 N/A THR 76.A N PHE 72.A O no hydrogen 2.956 N/A THR 76.A OG1 PHE 72.A O no hydrogen 2.581 N/A THR 76.A OG1 LEU 73.A O no hydrogen 3.395 N/A SER 77.A N LEU 73.A O no hydrogen 2.901 N/A SER 77.A OG LEU 73.A O no hydrogen 2.906 N/A LEU 78.A N ALA 74.A O no hydrogen 3.310 N/A LEU 78.A N PHE 75.A O no hydrogen 2.955 N/A TRP 79.A N PHE 75.A O no hydrogen 2.983 N/A GLY 80.A N THR 76.A O no hydrogen 2.969 N/A ASP 82.A N GLY 80.A O no hydrogen 2.841 N/A ILE 85.A N ASP 82.A OD1 no hydrogen 2.969 N/A ALA 86.A N ASP 82.A O no hydrogen 3.026 N/A LYS 87.A N PRO 83.A O no hydrogen 3.134 N/A THR 88.A N ILE 85.A O no hydrogen 2.866 N/A THR 88.A OG1 ILE 85.A O no hydrogen 2.721 N/A LYS 89.A N ALA 86.A O no hydrogen 3.056 N/A LYS 89.A NZ GLU 149.A OE1 no hydrogen 2.944 N/A ILE 90.A N ALA 148.A O no hydrogen 2.866 N/A TYR 92.A N MET 146.A O no hydrogen 2.803 N/A MET 94.A N LYS 144.A O no hydrogen 2.880 N/A THR 95.A N LYS 144.A O no hydrogen 3.431 N/A ASP 97.A N GLU 142.A O no hydrogen 2.668 N/A LYS 100.A N GLU 140.A O no hydrogen 2.872 N/A ARG 102.A N VAL 138.A O no hydrogen 2.863 N/A ARG 102.A NH2 GLU 140.A OE2 no hydrogen 2.598 N/A ILE 103.A N VAL 138.A O no hydrogen 3.153 N/A THR 106.A N ASP 109.A OD1 no hydrogen 2.927 N/A GLY 108.A N ILE 40.A O no hydrogen 2.688 N/A ASP 109.A N THR 106.A O no hydrogen 2.928 N/A ARG 110.A NH1 GLU 112.A OE1 no hydrogen 3.298 N/A ARG 110.A NH2 GLU 112.A OE1 no hydrogen 3.364 N/A LEU 111.A N LYS 38.A O no hydrogen 2.918 N/A GLU 112.A N GLN 132.A O no hydrogen 2.812 N/A TYR 113.A N ALA 36.A O no hydrogen 2.511 N/A TYR 113.A OH LEU 21.A O no hydrogen 2.812 N/A HIS 114.A N THR 130.A O no hydrogen 2.728 N/A HIS 114.A NE2 GLU 112.A OE2 no hydrogen 2.471 N/A LEU 115.A N ILE 34.A O no hydrogen 3.136 N/A GLU 116.A N GLY 128.A O no hydrogen 2.913 N/A VAL 117.A N GLN 32.A O no hydrogen 2.718 N/A LEU 118.A N GLN 126.A O no hydrogen 2.690 N/A LYS 119.A N GLN 126.A O no hydrogen 3.236 N/A LYS 121.A N ILE 124.A O no hydrogen 2.985 N/A ILE 124.A N LYS 121.A O no hydrogen 2.968 N/A TRP 125.A N ALA 145.A O no hydrogen 3.067 N/A TRP 125.A NE1 GLY 122.A O no hydrogen 3.078 N/A GLN 126.A N LYS 119.A O no hydrogen 2.763 N/A VAL 127.A N LEU 143.A O no hydrogen 2.850 N/A GLY 128.A N GLU 116.A O no hydrogen 3.155 N/A THR 130.A N HIS 114.A O no hydrogen 2.807 N/A ALA 131.A N ALA 139.A O no hydrogen 2.884 N/A GLN 132.A N GLU 112.A O no hydrogen 2.642 N/A GLN 132.A NE2 THR 130.A OG1 no hydrogen 2.691 N/A VAL 133.A N LYS 136.A O no hydrogen 2.990 N/A LYS 136.A N VAL 133.A O no hydrogen 3.006 N/A LYS 136.A NZ ASP 134.A O no hydrogen 2.990 N/A LYS 136.A NZ ASP 134.A OD2 no hydrogen 3.293 N/A VAL 138.A N ALA 131.A O no hydrogen 2.937 N/A ALA 139.A N ALA 131.A O no hydrogen 3.377 N/A GLU 140.A N LYS 100.A O no hydrogen 2.988 N/A ALA 141.A N GLY 129.A O no hydrogen 3.085 N/A GLU 142.A N ASP 97.A O no hydrogen 2.867 N/A LEU 143.A N VAL 127.A O no hydrogen 3.073 N/A LYS 144.A N THR 95.A O no hydrogen 3.166 N/A ALA 145.A N TRP 125.A O no hydrogen 2.606 N/A MET 146.A N TYR 92.A O no hydrogen 2.808 N/A ILE 147.A N MET 123.A O no hydrogen 3.093 N/A ALA 148.A N ILE 90.A O no hydrogen 2.619 N/A ARG 150.A N THR 88.A O no hydrogen 2.775 N/A