Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5czp_RZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N VAL 56.A O no hydrogen 3.170 N/A ARG 4.A NE GLU 60.A OE1 no hydrogen 2.361 N/A ARG 4.A NH2 GLU 60.A OE1 no hydrogen 2.906 N/A LEU 5.A N VAL 58.A O no hydrogen 2.999 N/A ALA 7.A N GLU 60.A O no hydrogen 3.203 N/A TYR 8.A N TYR 38.A O no hydrogen 2.975 N/A TYR 9.A OH ASP 63.A OD2 no hydrogen 2.916 N/A ARG 10.A N LYS 36.A O no hydrogen 3.067 N/A ARG 10.A NE GLY 26.A O no hydrogen 3.450 N/A ARG 10.A NE VAL 37.A O no hydrogen 2.723 N/A ARG 10.A NH2 GLY 26.A O no hydrogen 3.138 N/A GLU 11.A N GLU 13.A OE1 no hydrogen 2.804 N/A LEU 18.A N LYS 14.A O no hydrogen 3.058 N/A ARG 19.A N PRO 15.A O no hydrogen 2.860 N/A ARG 19.A NH1 GLU 84.A O no hydrogen 2.500 N/A ARG 20.A N SER 16.A O no hydrogen 2.932 N/A ALA 21.A N LEU 18.A O no hydrogen 2.952 N/A GLY 22.A N ARG 19.A O no hydrogen 3.182 N/A LYS 23.A N LEU 18.A O no hydrogen 2.821 N/A LYS 23.A NZ ASP 40.A OD2 no hydrogen 2.951 N/A LEU 24.A N VAL 39.A O no hydrogen 2.734 N/A GLY 26.A N VAL 37.A O no hydrogen 2.894 N/A VAL 27.A N VAL 86.A O no hydrogen 2.822 N/A MET 28.A N ARG 35.A O no hydrogen 2.826 N/A TYR 29.A N PHE 88.A O no hydrogen 3.085 N/A TYR 29.A OH ASP 87.A OD2 no hydrogen 2.757 N/A ASN 30.A N LEU 33.A O no hydrogen 2.988 N/A ASN 30.A ND2 VAL 90.A O no hydrogen 3.032 N/A HIS 32.A N ASN 30.A OD1 no hydrogen 2.902 N/A LEU 33.A N ASN 30.A OD1 no hydrogen 2.966 N/A ARG 35.A N MET 28.A O no hydrogen 2.751 N/A VAL 37.A N GLY 26.A O no hydrogen 2.968 N/A TYR 38.A N TYR 8.A O no hydrogen 2.960 N/A VAL 39.A N LEU 24.A O no hydrogen 3.106 N/A LEU 41.A N GLY 22.A O no hydrogen 2.894 N/A GLU 43.A N ASP 40.A OD1 no hydrogen 2.760 N/A PHE 44.A N ASP 40.A O no hydrogen 2.652 N/A ASP 45.A N LEU 41.A O no hydrogen 2.788 N/A LYS 46.A N VAL 42.A O no hydrogen 3.037 N/A VAL 47.A N GLU 43.A O no hydrogen 3.337 N/A PHE 48.A N PHE 44.A O no hydrogen 2.787 N/A ARG 49.A N ASP 45.A O no hydrogen 3.191 N/A GLN 50.A N VAL 47.A O no hydrogen 2.803 N/A ALA 51.A N VAL 47.A O no hydrogen 2.796 N/A SER 52.A N PHE 48.A O no hydrogen 2.630 N/A HIS 54.A N ALA 51.A O no hydrogen 3.223 N/A HIS 54.A NE2 ASP 123.A OD2 no hydrogen 2.847 N/A HIS 55.A N ALA 51.A O no hydrogen 3.042 N/A ILE 57.A N THR 69.A O no hydrogen 2.876 N/A VAL 58.A N TYR 3.A O no hydrogen 2.890 N/A LEU 59.A N LEU 67.A O no hydrogen 2.863 N/A GLU 60.A N LEU 5.A O no hydrogen 3.215 N/A LEU 61.A N GLN 65.A O no hydrogen 3.081 N/A GLY 64.A N LEU 61.A O no hydrogen 3.268 N/A GLN 65.A N ASP 63.A OD1 no hydrogen 3.076 N/A SER 66.A OG GLN 65.A O no hydrogen 2.927 N/A LEU 67.A N LEU 59.A O no hydrogen 3.197 N/A THR 69.A N ILE 57.A O no hydrogen 2.740 N/A THR 69.A OG1 ILE 57.A O no hydrogen 2.712 N/A LEU 70.A N PHE 89.A O no hydrogen 2.797 N/A ARG 72.A N ASP 87.A O no hydrogen 2.930 N/A ARG 72.A NH2 GLU 97.A O no hydrogen 2.728 N/A ASN 75.A N HIS 85.A O no hydrogen 2.995 N/A ASP 77.A N ARG 82.A O no hydrogen 2.589 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.000 N/A ARG 80.A N ASP 77.A OD1 no hydrogen 3.155 N/A ARG 80.A NH1 ASP 77.A OD1 no hydrogen 3.542 N/A ARG 80.A NH1 ASP 77.A OD2 no hydrogen 3.152 N/A ARG 81.A N ASP 77.A O no hydrogen 2.744 N/A GLU 84.A N ASN 75.A O no hydrogen 2.814 N/A VAL 86.A N PRO 25.A O no hydrogen 3.217 N/A ASP 87.A N GLN 73.A O no hydrogen 2.734 N/A PHE 88.A N VAL 27.A O no hydrogen 2.700 N/A PHE 89.A N LEU 70.A O no hydrogen 2.682 N/A VAL 90.A N TYR 29.A O no hydrogen 3.124 N/A LEU 91.A N PRO 68.A O no hydrogen 2.668 N/A VAL 96.A N VAL 128.A O no hydrogen 2.737 N/A MET 98.A N VAL 126.A O no hydrogen 2.742 N/A VAL 100.A N ILE 124.A O no hydrogen 2.788 N/A LEU 102.A N ARG 122.A O no hydrogen 2.895 N/A ARG 103.A N ILE 137.A O no hydrogen 2.994 N/A VAL 105.A N VAL 139.A O no hydrogen 2.942 N/A ALA 109.A N SER 142.A O no hydrogen 3.233 N/A GLY 110.A N LEU 144.A O no hydrogen 2.974 N/A ARG 112.A N PRO 108.A O no hydrogen 3.238 N/A ALA 113.A N ALA 109.A O no hydrogen 3.091 N/A ALA 113.A N GLY 110.A O no hydrogen 2.995 N/A GLY 114.A N VAL 111.A O no hydrogen 3.072 N/A GLY 115.A N GLY 110.A O no hydrogen 2.791 N/A VAL 116.A N VAL 175.A O no hydrogen 2.929 N/A GLN 118.A N ALA 173.A O no hydrogen 2.662 N/A HIS 121.A N ILE 171.A O no hydrogen 3.125 N/A HIS 121.A ND1 THR 170.A O no hydrogen 3.241 N/A ILE 124.A N VAL 100.A O no hydrogen 2.716 N/A VAL 126.A N MET 98.A O no hydrogen 2.717 N/A LYS 127.A N GLU 162.A O no hydrogen 2.854 N/A VAL 128.A N VAL 96.A O no hydrogen 3.177 N/A ASN 132.A N SER 129.A O no hydrogen 2.569 N/A ILE 137.A N PRO 101.A O no hydrogen 2.997 N/A VAL 139.A N ARG 103.A O no hydrogen 3.082 N/A VAL 141.A N VAL 105.A O no hydrogen 3.252 N/A SER 142.A N ASP 140.A OD1 no hydrogen 3.360 N/A SER 142.A OG ASP 140.A OD1 no hydrogen 2.335 N/A LEU 144.A N VAL 141.A O no hydrogen 3.049 N/A GLU 145.A N ASP 148.A OD2 no hydrogen 2.978 N/A ASP 148.A N GLU 145.A O no hydrogen 2.591 N/A LEU 150.A N ALA 172.A O no hydrogen 2.902 N/A HIS 151.A N ASP 154.A OD2 no hydrogen 3.175 N/A ALA 152.A N GLU 169.A O no hydrogen 2.931 N/A SER 153.A N PRO 167.A O no hydrogen 3.216 N/A SER 153.A OG ASP 154.A OD1 no hydrogen 3.236 N/A SER 153.A OG PRO 167.A O no hydrogen 3.432 N/A ASP 154.A N HIS 151.A O no hydrogen 2.958 N/A LEU 155.A N ALA 152.A O no hydrogen 3.288 N/A GLU 162.A N LYS 127.A O no hydrogen 2.930 N/A ALA 164.A N LEU 125.A O no hydrogen 2.785 N/A GLU 169.A N SER 166.A O no hydrogen 2.935 N/A THR 170.A OG1 LEU 150.A O no hydrogen 3.442 N/A ILE 171.A N LEU 150.A O no hydrogen 2.785 N/A ALA 172.A N LEU 150.A O no hydrogen 3.372 N/A ALA 173.A N GLN 118.A O no hydrogen 3.063 N/A VAL 174.A N ASP 148.A O no hydrogen 3.033 N/A VAL 175.A N VAL 116.A O no hydrogen 2.843 N/A GLU 181.A N ASP 179.A OD1 no hydrogen 3.092 N/A LYS 182.A N ASP 179.A O no hydrogen 3.029 N/A LEU 183.A N VAL 180.A O no hydrogen 2.810 N/A GLU 186.A N LYS 182.A O no hydrogen 3.232 N/A ALA 187.A N LEU 183.A O no hydrogen 2.879 N/A ALA 188.A N ALA 184.A O no hydrogen 3.045 N/A ALA 189.A N GLU 186.A O no hydrogen 3.324 N/A