Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1grr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 PRO 178.A O no hydrogen 2.824 N/A THR 3.A N VAL 177.A O no hydrogen 2.793 N/A THR 3.A OG1 VAL 177.A O no hydrogen 3.323 N/A ARG 4.A N ASP 113.A O no hydrogen 3.064 N/A ILE 6.A N ILE 89.A O no hydrogen 2.916 N/A ILE 7.A N LEU 115.A O no hydrogen 3.030 N/A LEU 8.A N ILE 91.A O no hydrogen 2.591 N/A ASN 9.A N VAL 117.A O no hydrogen 2.964 N/A ASN 9.A ND2 VAL 148.A O no hydrogen 3.448 N/A ASN 9.A ND2 TYR 154.A OH no hydrogen 2.756 N/A GLY 10.A N ASP 93.A O no hydrogen 3.438 N/A SER 12.A N GLN 144.A OE1 no hydrogen 2.855 N/A ALA 14.A N GLY 11.A O no hydrogen 3.254 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.776 N/A LYS 16.A NZ GLY 11.A O no hydrogen 3.470 N/A ILE 19.A N GLY 15.A O no hydrogen 3.237 N/A VAL 20.A N LYS 16.A O no hydrogen 2.930 N/A ARG 21.A N SER 17.A O no hydrogen 3.094 N/A CYS 22.A N GLY 18.A O no hydrogen 2.954 N/A CYS 22.A SG GLY 18.A O no hydrogen 3.588 N/A LEU 23.A N ILE 19.A O no hydrogen 2.692 N/A GLN 24.A N VAL 20.A O no hydrogen 2.891 N/A SER 25.A N ARG 21.A O no hydrogen 3.211 N/A VAL 26.A N CYS 22.A O no hydrogen 2.796 N/A LEU 27.A N LEU 23.A O no hydrogen 2.785 N/A LEU 32.A N ARG 88.A O no hydrogen 2.802 N/A PHE 34.A N ILE 90.A O no hydrogen 2.929 N/A GLY 35.A N SER 38.A OG no hydrogen 2.732 N/A SER 38.A OG GLY 35.A O no hydrogen 2.856 N/A LEU 39.A N GLY 35.A O no hydrogen 2.891 N/A LEU 39.A N VAL 36.A O no hydrogen 3.090 N/A ILE 40.A N VAL 36.A O no hydrogen 2.872 N/A GLU 41.A N ASP 37.A O no hydrogen 2.972 N/A ALA 42.A N SER 38.A O no hydrogen 3.046 N/A MET 43.A N LEU 39.A O no hydrogen 2.816 N/A MET 43.A N ILE 40.A O no hydrogen 3.126 N/A MET 47.A N PRO 44.A O no hydrogen 2.802 N/A GLN 48.A N LEU 45.A O no hydrogen 3.031 N/A SER 49.A N LYS 46.A O no hydrogen 2.550 N/A ILE 54.A N MET 47.A O no hydrogen 2.927 N/A GLU 55.A N SER 63.A O no hydrogen 3.216 N/A GLY 60.A N ASP 57.A O no hydrogen 2.882 N/A GLY 61.A N ASP 59.A OD1 no hydrogen 3.210 N/A SER 63.A N GLU 55.A O no hydrogen 3.230 N/A GLY 65.A N GLY 53.A O no hydrogen 2.727 N/A PHE 68.A N GLY 52.A O no hydrogen 2.663 N/A ARG 69.A N GLY 65.A O no hydrogen 2.966 N/A ALA 70.A N PRO 66.A O no hydrogen 2.749 N/A LEU 71.A N GLU 67.A O no hydrogen 3.326 N/A GLU 72.A N PHE 68.A O no hydrogen 2.819 N/A GLY 73.A N ARG 69.A O no hydrogen 2.795 N/A TRP 75.A N LEU 71.A O no hydrogen 2.953 N/A ALA 76.A N GLU 72.A O no hydrogen 3.042 N/A GLU 77.A N GLY 73.A O no hydrogen 2.908 N/A GLY 78.A N ALA 74.A O no hydrogen 2.978 N/A VAL 79.A N TRP 75.A O no hydrogen 2.916 N/A VAL 80.A N ALA 76.A O no hydrogen 3.003 N/A ALA 81.A N GLU 77.A O no hydrogen 2.993 N/A MET 82.A N GLY 78.A O no hydrogen 3.035 N/A ALA 83.A N VAL 79.A O no hydrogen 3.150 N/A ARG 84.A N VAL 80.A O no hydrogen 2.954 N/A ARG 84.A NH1 ASP 111.A OD1 no hydrogen 3.378 N/A ALA 85.A N ALA 81.A O no hydrogen 2.798 N/A GLY 86.A N ALA 83.A O no hydrogen 2.577 N/A ALA 87.A N MET 82.A O no hydrogen 2.909 N/A ILE 89.A N ARG 4.A O no hydrogen 3.459 N/A ILE 90.A N LEU 32.A O no hydrogen 2.617 N/A ILE 91.A N ILE 6.A O no hydrogen 2.752 N/A ASP 92.A N PHE 34.A O no hydrogen 3.306 N/A ASP 93.A N LEU 8.A O no hydrogen 2.713 N/A VAL 94.A N ASP 93.A OD1 no hydrogen 2.511 N/A PHE 95.A N ASN 9.A OD1 no hydrogen 2.602 N/A GLY 98.A N PHE 95.A O no hydrogen 2.769 N/A ALA 99.A N GLU 150.A O no hydrogen 3.368 N/A GLN 102.A N GLY 98.A O no hydrogen 3.314 N/A GLN 102.A NE2 GLU 153.A O no hydrogen 2.894 N/A GLU 103.A N ALA 99.A O no hydrogen 3.067 N/A ARG 104.A N ALA 100.A O no hydrogen 3.088 N/A TRP 105.A N ALA 101.A O no hydrogen 3.141 N/A TRP 105.A NE1 ASP 93.A OD2 no hydrogen 2.918 N/A ARG 106.A N GLN 102.A O no hydrogen 2.918 N/A ARG 106.A NH1 GLU 103.A OE2 no hydrogen 3.095 N/A SER 107.A N GLU 103.A O no hydrogen 3.020 N/A SER 107.A OG ARG 104.A O no hydrogen 2.626 N/A PHE 108.A N TRP 105.A O no hydrogen 2.782 N/A VAL 109.A N TRP 105.A O no hydrogen 2.816 N/A GLY 110.A N ARG 106.A O no hydrogen 3.027 N/A LEU 112.A N VAL 109.A O no hydrogen 3.153 N/A LEU 115.A N MET 5.A O no hydrogen 2.808 N/A TRP 116.A N ASP 155.A OD2 no hydrogen 2.776 N/A VAL 117.A N ILE 7.A O no hydrogen 2.867 N/A GLY 118.A N VAL 156.A O no hydrogen 2.836 N/A VAL 119.A N ASN 9.A O no hydrogen 2.791 N/A ARG 120.A N VAL 158.A O no hydrogen 2.809 N/A ARG 120.A NE GLU 157.A OE1 no hydrogen 2.449 N/A CYS 121.A SG ASP 122.A O no hydrogen 3.825 N/A CYS 121.A SG THR 160.A OG1 no hydrogen 3.509 N/A ASP 122.A N THR 161.A OG1 no hydrogen 2.836 N/A GLY 123.A N TYR 146.A OH no hydrogen 3.018 N/A ALA 124.A N ASP 122.A OD1 no hydrogen 2.910 N/A ALA 126.A N ASP 122.A O no hydrogen 2.736 N/A GLU 127.A N GLY 123.A O no hydrogen 2.741 N/A GLY 128.A N ALA 124.A O no hydrogen 2.813 N/A ARG 129.A N VAL 125.A O no hydrogen 2.822 N/A ARG 129.A NH1 THR 160.A O no hydrogen 3.307 N/A ARG 129.A NH1 THR 160.A OG1 no hydrogen 3.017 N/A ARG 129.A NH2 THR 160.A O no hydrogen 2.621 N/A GLU 130.A N ALA 126.A O no hydrogen 2.648 N/A THR 131.A N GLU 127.A O no hydrogen 3.229 N/A THR 131.A N GLY 128.A O no hydrogen 3.050 N/A ALA 132.A N GLY 128.A O no hydrogen 3.262 N/A ARG 133.A N ARG 129.A O no hydrogen 2.988 N/A ARG 133.A NE SER 13.A OG no hydrogen 3.310 N/A ARG 133.A NH1 ASP 135.A OD1 no hydrogen 3.455 N/A GLY 134.A N GLU 130.A O no hydrogen 3.397 N/A GLY 139.A N GLU 130.A OE1 no hydrogen 2.780 N/A MET 140.A N VAL 137.A O no hydrogen 3.418 N/A ALA 141.A N GLU 130.A OE2 no hydrogen 2.791 N/A LYS 143.A N GLY 139.A O no hydrogen 3.174 N/A LYS 143.A NZ ASP 59.A OD2 no hydrogen 3.141 N/A GLN 144.A N MET 140.A O no hydrogen 2.987 N/A GLN 144.A N ALA 141.A O no hydrogen 3.043 N/A ALA 145.A N ALA 141.A O no hydrogen 2.885 N/A HIS 149.A N TYR 146.A O no hydrogen 2.852 N/A HIS 149.A NE2 VAL 119.A O no hydrogen 3.156 N/A GLU 150.A N TYR 146.A O no hydrogen 3.421 N/A GLU 150.A N VAL 147.A O no hydrogen 2.916 N/A VAL 152.A N HIS 149.A O no hydrogen 2.768 N/A GLU 153.A N GLN 102.A OE1 no hydrogen 3.019 N/A ASP 155.A N TRP 116.A O no hydrogen 2.610 N/A VAL 156.A N TRP 116.A O no hydrogen 3.165 N/A VAL 158.A N GLY 118.A O no hydrogen 2.918 N/A THR 160.A N ARG 120.A O no hydrogen 2.966 N/A THR 160.A OG1 ALA 14.A O no hydrogen 2.567 N/A THR 161.A N ASP 159.A OD1 no hydrogen 2.861 N/A THR 161.A OG1 ASP 159.A OD1 no hydrogen 2.347 N/A GLU 164.A N GLU 167.A OE1 no hydrogen 2.818 N/A CYS 168.A N GLU 164.A O no hydrogen 2.971 N/A CYS 168.A SG LYS 163.A O no hydrogen 3.834 N/A CYS 168.A SG GLU 164.A O no hydrogen 3.160 N/A ALA 169.A N SER 165.A O no hydrogen 2.707 N/A TRP 170.A N ILE 166.A O no hydrogen 3.009 N/A ALA 171.A N GLU 167.A O no hydrogen 3.038 N/A ILE 172.A N CYS 168.A O no hydrogen 2.999 N/A ALA 173.A N ALA 169.A O no hydrogen 2.698 N/A ALA 174.A N TRP 170.A O no hydrogen 3.120 N/A HIS 175.A N ILE 172.A O no hydrogen 2.802 N/A HIS 175.A ND1 ALA 171.A O no hydrogen 2.886 N/A VAL 176.A N ALA 173.A O no hydrogen 2.945 N/A VAL 177.A N THR 3.A OG1 no hydrogen 2.493 N/A