Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2efp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 5.A OD2 no hydrogen 2.715 N/A ASP 5.A N ASP 2.A OD1 no hydrogen 3.087 N/A LEU 6.A N ASP 2.A O no hydrogen 3.234 N/A ARG 7.A N GLU 3.A O no hydrogen 3.154 N/A ARG 7.A NH1 GLU 3.A OE2 no hydrogen 3.500 N/A ARG 7.A NH2 ILE 27.A O no hydrogen 3.208 N/A ILE 8.A N ILE 4.A O no hydrogen 3.052 N/A LEU 9.A N ASP 5.A O no hydrogen 2.807 N/A LYS 10.A N LEU 6.A O no hydrogen 2.868 N/A LYS 10.A NZ PHE 150.A O no hydrogen 3.522 N/A ILE 11.A N ILE 8.A O no hydrogen 3.015 N/A LEU 12.A N ILE 8.A O no hydrogen 3.020 N/A GLN 13.A N LEU 9.A O no hydrogen 2.859 N/A GLN 13.A NE2 ASN 146.A O no hydrogen 3.554 N/A TYR 14.A N ILE 11.A O no hydrogen 3.004 N/A ASN 15.A N ILE 11.A O no hydrogen 2.850 N/A LYS 17.A N ASN 15.A OD1 no hydrogen 2.929 N/A SER 19.A N GLU 22.A OE1 no hydrogen 3.086 N/A SER 19.A OG GLU 22.A OE1 no hydrogen 3.052 N/A GLU 22.A N SER 19.A OG no hydrogen 3.197 N/A ILE 23.A N SER 19.A O no hydrogen 3.191 N/A ALA 24.A N LEU 20.A O no hydrogen 2.690 N/A ARG 25.A N ASP 21.A O no hydrogen 2.711 N/A GLU 26.A N GLU 22.A O no hydrogen 3.098 N/A ILE 27.A N ILE 23.A O no hydrogen 2.934 N/A ILE 29.A N ALA 24.A O no hydrogen 3.108 N/A LYS 31.A NZ ASP 21.A OD1 no hydrogen 2.447 N/A THR 33.A N PRO 30.A O no hydrogen 2.951 N/A LEU 34.A N PRO 30.A O no hydrogen 3.078 N/A SER 35.A N LYS 31.A O no hydrogen 2.924 N/A TYR 36.A N SER 32.A O no hydrogen 3.063 N/A ARG 37.A N THR 33.A O no hydrogen 2.921 N/A ARG 37.A NH1 ASP 2.A OD1 no hydrogen 2.981 N/A ARG 37.A NH1 ASP 2.A OD2 no hydrogen 3.130 N/A ARG 37.A NH2 ASP 2.A OD1 no hydrogen 3.399 N/A ARG 37.A NH2 ASP 2.A OD2 no hydrogen 2.777 N/A ILE 38.A N LEU 34.A O no hydrogen 2.841 N/A LYS 39.A N SER 35.A O no hydrogen 3.055 N/A LYS 40.A N TYR 36.A O no hydrogen 2.775 N/A LYS 40.A NZ ASP 44.A OD2 no hydrogen 3.328 N/A LEU 41.A N ARG 37.A O no hydrogen 2.836 N/A GLU 42.A N ILE 38.A O no hydrogen 3.068 N/A LYS 43.A N LYS 39.A O no hydrogen 2.937 N/A ASP 44.A N LYS 40.A O no hydrogen 2.980 N/A GLY 45.A N GLU 42.A O no hydrogen 2.869 N/A VAL 46.A N LEU 41.A O no hydrogen 2.735 N/A ILE 47.A N LEU 41.A O no hydrogen 3.273 N/A TYR 50.A OH GLU 42.A OE2 no hydrogen 2.493 N/A ASN 55.A ND2 SER 58.A OG no hydrogen 2.907 N/A LEU 59.A N PRO 56.A O no hydrogen 2.963 N/A ASN 60.A N ALA 57.A O no hydrogen 2.597 N/A LEU 61.A N PRO 56.A O no hydrogen 3.064 N/A ASP 62.A N ASN 60.A O no hydrogen 2.869 N/A TYR 63.A N TYR 109.A O no hydrogen 2.717 N/A VAL 65.A N ALA 107.A O no hydrogen 3.048 N/A ILE 66.A N GLN 135.A O no hydrogen 2.948 N/A THR 67.A N VAL 105.A O no hydrogen 2.843 N/A THR 67.A OG1 THR 134.A OG1 no hydrogen 2.759 N/A SER 68.A N SER 133.A O no hydrogen 2.833 N/A VAL 69.A N PHE 103.A O no hydrogen 2.848 N/A LYS 70.A N ARG 131.A O no hydrogen 2.785 N/A LYS 70.A NZ ASP 100.A O no hydrogen 2.538 N/A LYS 70.A NZ ASN 101.A OD1 no hydrogen 3.001 N/A ALA 71.A N ASP 102.A OD2 no hydrogen 2.673 N/A LYS 72.A N GLU 128.A O no hydrogen 2.887 N/A LYS 72.A NZ GLU 130.A OE2 no hydrogen 2.796 N/A ALA 77.A N GLY 74.A O no hydrogen 3.267 N/A GLU 80.A N ASN 76.A O no hydrogen 3.213 N/A LEU 81.A N ALA 77.A O no hydrogen 2.873 N/A GLY 82.A N HIS 78.A O no hydrogen 3.027 N/A ASN 83.A N VAL 79.A O no hydrogen 3.260 N/A LYS 84.A N GLU 80.A O no hydrogen 2.952 N/A LYS 84.A NZ GLU 128.A OE2 no hydrogen 2.571 N/A LEU 85.A N LEU 81.A O no hydrogen 2.889 N/A ALA 86.A N GLY 82.A O no hydrogen 3.138 N/A ILE 88.A N LEU 85.A O no hydrogen 3.348 N/A VAL 91.A N ILE 88.A O no hydrogen 3.102 N/A TRP 92.A N MET 106.A O no hydrogen 2.983 N/A GLY 93.A N MET 106.A O no hydrogen 3.237 N/A TYR 95.A N ILE 104.A O no hydrogen 2.944 N/A VAL 97.A N ASP 102.A O no hydrogen 2.892 N/A ASP 102.A N VAL 69.A O no hydrogen 2.939 N/A PHE 103.A N VAL 69.A O no hydrogen 3.064 N/A ILE 104.A N TYR 95.A O no hydrogen 2.911 N/A VAL 105.A N THR 67.A O no hydrogen 2.680 N/A MET 106.A N GLY 93.A O no hydrogen 2.803 N/A ALA 107.A N VAL 65.A O no hydrogen 3.160 N/A ARG 108.A N GLY 90.A O no hydrogen 2.984 N/A ARG 108.A NH2 GLU 143.A OE1 no hydrogen 3.326 N/A TYR 109.A N TYR 63.A O no hydrogen 2.876 N/A TYR 109.A OH PRO 89.A O no hydrogen 2.668 N/A LYS 110.A N GLU 114.A OE2 no hydrogen 3.118 N/A GLU 114.A N THR 111.A OG1 no hydrogen 3.280 N/A PHE 115.A N THR 111.A O no hydrogen 3.079 N/A MET 116.A N ARG 112.A O no hydrogen 2.865 N/A GLU 117.A N GLU 113.A O no hydrogen 2.884 N/A LYS 118.A N GLU 114.A O no hydrogen 2.702 N/A PHE 119.A N PHE 115.A O no hydrogen 2.913 N/A LEU 120.A N PHE 115.A O no hydrogen 2.997 N/A GLU 121.A N MET 116.A O no hydrogen 2.904 N/A VAL 123.A N PHE 119.A O no hydrogen 2.938 N/A MET 124.A N LEU 120.A O no hydrogen 2.963 N/A SER 125.A N ARG 122.A O no hydrogen 2.950 N/A SER 125.A OG ARG 122.A O no hydrogen 2.582 N/A ILE 126.A N VAL 123.A O no hydrogen 3.056 N/A VAL 129.A N ILE 126.A O no hydrogen 3.107 N/A GLU 130.A N LYS 70.A O no hydrogen 2.691 N/A ARG 131.A N LYS 70.A O no hydrogen 3.185 N/A ARG 131.A NH1 THR 132.A O no hydrogen 2.996 N/A SER 133.A N SER 68.A O no hydrogen 2.888 N/A THR 134.A OG1 THR 67.A OG1 no hydrogen 2.759 N/A GLN 135.A N ILE 66.A O no hydrogen 2.873 N/A VAL 137.A N ILE 64.A O no hydrogen 2.820 N/A ASN 146.A ND2 GLN 13.A O no hydrogen 2.794 N/A ILE 147.A N SER 144.A O no hydrogen 3.064 N/A