Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ptz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASP 68.A OD2 no hydrogen 2.849 N/A VAL 3.A N GLU 33.A O no hydrogen 2.958 N/A ILE 4.A N GLY 69.A O no hydrogen 2.928 N/A THR 5.A N TYR 35.A O no hydrogen 2.923 N/A THR 5.A OG1 HIS 36.A ND1 no hydrogen 2.787 N/A LEU 6.A N ILE 71.A O no hydrogen 2.785 N/A ALA 7.A N TRP 37.A O no hydrogen 2.966 N/A GLY 8.A N ALA 73.A O no hydrogen 2.805 N/A ARG 11.A N SER 9.A OG no hydrogen 2.979 N/A SER 14.A OG SER 17.A OG no hydrogen 3.152 N/A SER 17.A N SER 14.A OG no hydrogen 2.952 N/A SER 17.A OG SER 14.A OG no hydrogen 3.152 N/A SER 18.A N ARG 15.A O no hydrogen 3.191 N/A SER 18.A OG ARG 15.A O no hydrogen 2.683 N/A LEU 19.A N SER 16.A O no hydrogen 3.285 N/A GLU 21.A N SER 17.A O no hydrogen 2.922 N/A TYR 22.A N SER 18.A O no hydrogen 2.946 N/A TYR 22.A OH ASP 162.A OD1 no hydrogen 2.474 N/A TYR 22.A OH ASP 162.A OD2 no hydrogen 3.417 N/A ALA 23.A N LEU 19.A O no hydrogen 2.953 N/A ARG 24.A N LEU 20.A O no hydrogen 2.833 N/A ARG 24.A NH2 GLU 25.A OE1 no hydrogen 3.536 N/A GLU 25.A N GLU 21.A O no hydrogen 3.158 N/A LYS 26.A N TYR 22.A O no hydrogen 3.177 N/A LYS 26.A NZ ASP 162.A O no hydrogen 3.300 N/A LEU 27.A N ALA 23.A O no hydrogen 2.867 N/A ASN 28.A N ARG 24.A O no hydrogen 2.862 N/A GLY 29.A N GLU 25.A O no hydrogen 3.045 N/A LEU 30.A N LEU 27.A O no hydrogen 2.857 N/A ASP 31.A N ASN 28.A O no hydrogen 2.981 N/A VAL 32.A N LEU 27.A O no hydrogen 3.072 N/A GLU 33.A N MET 1.A O no hydrogen 2.921 N/A TYR 35.A N VAL 3.A O no hydrogen 2.855 N/A TYR 35.A OH GLU 33.A OE2 no hydrogen 2.790 N/A HIS 36.A ND1 THR 5.A OG1 no hydrogen 2.787 N/A TRP 37.A N THR 5.A O no hydrogen 2.804 N/A TRP 37.A NE1 GLN 63.A OE1 no hydrogen 2.758 N/A ASN 38.A N ASN 41.A OD1 no hydrogen 2.967 N/A ASN 41.A N ASN 38.A O no hydrogen 3.150 N/A PHE 42.A N LEU 39.A O no hydrogen 3.053 N/A GLU 45.A N GLU 45.A OE2 no hydrogen 2.621 N/A LEU 47.A N ALA 43.A O no hydrogen 3.203 N/A LEU 48.A N PRO 44.A O no hydrogen 2.859 N/A TYR 49.A N GLU 45.A O no hydrogen 2.926 N/A ARG 51.A N ASP 46.A O no hydrogen 2.957 N/A SER 54.A OG.B ASP 46.A OD2 no hydrogen 3.318 N/A LEU 57.A N SER 54.A OG.A no hydrogen 2.693 N/A LYS 58.A N SER 54.A O no hydrogen 3.164 N/A THR 59.A N PRO 55.A O no hydrogen 2.897 N/A THR 59.A OG1 PRO 55.A O no hydrogen 3.166 N/A PHE 60.A N ALA 56.A O no hydrogen 2.850 N/A THR 61.A N LEU 57.A O no hydrogen 2.886 N/A THR 61.A OG1 LEU 57.A O no hydrogen 2.989 N/A GLU 62.A N LYS 58.A O no hydrogen 3.019 N/A GLN 63.A N THR 59.A O no hydrogen 2.976 N/A LEU 64.A N PHE 60.A O no hydrogen 2.928 N/A GLN 65.A N THR 61.A O no hydrogen 3.057 N/A GLN 66.A N GLU 62.A O no hydrogen 3.189 N/A GLN 66.A N GLN 63.A O no hydrogen 3.248 N/A ALA 67.A N LEU 64.A O no hydrogen 3.105 N/A ASP 68.A N ARG 2.A O no hydrogen 2.699 N/A GLY 69.A N ARG 2.A O no hydrogen 3.355 N/A LEU 70.A N VAL 101.A O no hydrogen 2.849 N/A ILE 71.A N ILE 4.A O no hydrogen 2.901 N/A VAL 72.A N LEU 103.A O no hydrogen 3.017 N/A ALA 73.A N LEU 6.A O no hydrogen 2.979 N/A THR 74.A N LEU 105.A O no hydrogen 3.025 N/A THR 74.A OG1 PRO 75.A O no hydrogen 2.689 N/A VAL 76.A N THR 107.A O no hydrogen 2.856 N/A TYR 77.A N ALA 80.A O no hydrogen 2.798 N/A ALA 80.A N TYR 77.A O no hydrogen 3.019 N/A SER 82.A N THR 74.A OG1 no hydrogen 3.090 N/A SER 82.A OG GLY 8.A O no hydrogen 2.727 N/A LEU 85.A N SER 82.A OG no hydrogen 2.970 N/A LYS 86.A N SER 82.A O no hydrogen 3.146 N/A LYS 86.A NZ ASP 90.A OD1 no hydrogen 2.674 N/A LYS 86.A NZ ASP 90.A OD2 no hydrogen 3.479 N/A THR 87.A N GLY 83.A O no hydrogen 2.913 N/A THR 87.A OG1 ALA 84.A O no hydrogen 2.694 N/A LEU 89.A N LEU 85.A O no hydrogen 3.031 N/A ASP 90.A N LYS 86.A O no hydrogen 2.790 N/A LEU 91.A N LEU 88.A O no hydrogen 2.977 N/A LEU 92.A N LEU 89.A O no hydrogen 3.069 N/A ARG 95.A NE GLN 98.A OE1 no hydrogen 2.520 N/A ARG 95.A NH1 GLN 98.A OE1 no hydrogen 3.098 N/A ALA 96.A N PRO 93.A O no hydrogen 3.112 N/A LEU 97.A N LEU 128.A O no hydrogen 2.932 N/A GLN 98.A N ARG 95.A O no hydrogen 2.884 N/A LYS 100.A N LEU 97.A O no hydrogen 2.985 N/A LYS 100.A NZ LEU 64.A O no hydrogen 2.837 N/A LYS 100.A NZ GLN 65.A O no hydrogen 3.206 N/A LYS 100.A NZ ALA 67.A O no hydrogen 3.011 N/A VAL 101.A N ASP 68.A O no hydrogen 3.384 N/A VAL 102.A N GLU 132.A O no hydrogen 2.917 N/A LEU 103.A N LEU 70.A O no hydrogen 2.792 N/A LEU 105.A N VAL 72.A O no hydrogen 2.862 N/A ALA 106.A N VAL 137.A O no hydrogen 2.916 N/A THR 107.A N THR 74.A O no hydrogen 3.258 N/A GLY 108.A N ALA 139.A O no hydrogen 3.086 N/A ALA 112.A N THR 110.A OG1 no hydrogen 2.927 N/A HIS 113.A N THR 110.A O no hydrogen 3.326 N/A LEU 114.A N VAL 111.A O no hydrogen 3.020 N/A ALA 116.A N HIS 113.A O no hydrogen 3.074 N/A TYR 119.A N LEU 115.A O no hydrogen 2.906 N/A ALA 120.A N ALA 116.A O no hydrogen 2.965 N/A LEU 121.A N ALA 116.A O no hydrogen 3.171 N/A LYS 122.A N VAL 117.A O no hydrogen 3.004 N/A LYS 122.A NZ ASP 118.A OD1 no hydrogen 2.720 N/A LYS 122.A NZ LEU 134.A O no hydrogen 3.440 N/A LYS 122.A NZ HIS 135.A O no hydrogen 2.819 N/A VAL 124.A N LEU 121.A O no hydrogen 3.039 N/A LEU 125.A N LEU 121.A O no hydrogen 3.247 N/A SER 126.A N LYS 122.A O no hydrogen 2.784 N/A ALA 127.A N PRO 123.A O no hydrogen 2.861 N/A LEU 128.A N VAL 124.A O no hydrogen 3.111 N/A LYS 129.A N SER 126.A O no hydrogen 2.813 N/A ALA 130.A N LEU 125.A O no hydrogen 3.331 N/A GLN 131.A N LYS 100.A O no hydrogen 2.993 N/A GLN 131.A NE2 GLU 132.A OE2 no hydrogen 3.049 N/A GLU 132.A N LYS 100.A O no hydrogen 3.479 N/A LEU 134.A N VAL 102.A O no hydrogen 2.937 N/A VAL 137.A N PRO 104.A O no hydrogen 3.110 N/A ALA 139.A N ALA 106.A O no hydrogen 3.033 N/A ASP 141.A N GLY 108.A O no hydrogen 2.856 N/A SER 142.A N ASP 140.A OD2 no hydrogen 3.084 N/A SER 142.A OG ASP 140.A OD2 no hydrogen 2.563 N/A GLN 143.A N ASP 140.A O no hydrogen 3.024 N/A GLN 143.A NE2 SER 142.A OG no hydrogen 3.176 N/A VAL 144.A N ASP 141.A O no hydrogen 3.204 N/A ILE 145.A N GLN 152.A O no hydrogen 2.760 N/A ASP 146.A N GLN 152.A O no hydrogen 3.190 N/A HIS 148.A N ASP 146.A OD1 no hydrogen 2.790 N/A HIS 149.A N ASP 146.A OD2 no hydrogen 3.094 N/A ARG 150.A N ASP 146.A OD2 no hydrogen 2.925 N/A GLN 152.A N ASP 146.A O no hydrogen 3.008 N/A THR 154.A N GLN 143.A O no hydrogen 2.868 N/A THR 154.A OG1 GLN 143.A OE1 no hydrogen 2.578 N/A LEU 157.A N THR 154.A OG1 no hydrogen 3.429 N/A GLN 158.A N THR 154.A O no hydrogen 2.951 N/A GLN 158.A NE2 TYR 22.A OH no hydrogen 3.180 N/A THR 159.A N PRO 155.A O no hydrogen 2.890 N/A THR 159.A OG1 PRO 155.A O no hydrogen 2.829 N/A ARG 160.A N ASN 156.A O no hydrogen 3.035 N/A ARG 160.A NE ASN 156.A OD1 no hydrogen 3.126 N/A ARG 160.A NH1 PHE 138.A O no hydrogen 2.981 N/A ARG 160.A NH2 PHE 138.A O no hydrogen 2.884 N/A LEU 161.A N LEU 157.A O no hydrogen 2.875 N/A ASP 162.A N GLN 158.A O no hydrogen 2.897 N/A THR 163.A N THR 159.A O no hydrogen 2.947 N/A THR 163.A OG1 THR 159.A O no hydrogen 3.106 N/A ALA 164.A N ARG 160.A O no hydrogen 3.087 N/A LEU 165.A N LEU 161.A O no hydrogen 2.952 N/A GLU 166.A N ASP 162.A O no hydrogen 2.950 N/A THR 167.A N THR 163.A O no hydrogen 3.122 N/A THR 167.A OG1 THR 163.A O no hydrogen 3.220 N/A PHE 168.A N ALA 164.A O no hydrogen 2.904 N/A TRP 169.A N LEU 165.A O no hydrogen 2.860 N/A GLN 170.A N GLU 166.A O no hydrogen 2.909 N/A GLN 170.A NE2 GLU 166.A OE2 no hydrogen 3.144 N/A ALA 171.A N THR 167.A O no hydrogen 2.917 N/A LEU 172.A N PHE 168.A O no hydrogen 3.040 N/A HIS 173.A N GLN 170.A O no hydrogen 3.302 N/A HIS 173.A ND1 TRP 169.A O no hydrogen 2.793 N/A