Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qb2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 9.A N GLY 6.A O no hydrogen 3.198 N/A GLN 11.A N LEU 7.A O no hydrogen 3.085 N/A LYS 12.A N GLU 8.A O no hydrogen 3.112 N/A GLN 14.A N GLN 11.A O no hydrogen 2.841 N/A THR 18.A N ASP 21.A OD2 no hydrogen 3.220 N/A ASP 21.A N THR 18.A OG1 no hydrogen 2.975 N/A LEU 22.A N THR 18.A O no hydrogen 3.042 N/A LYS 23.A N VAL 19.A O no hydrogen 2.919 N/A LYS 23.A NZ GLU 76.A OE1 no hydrogen 2.728 N/A LYS 24.A N ASN 20.A O no hydrogen 3.055 N/A TYR 25.A N ASP 21.A O no hydrogen 2.825 N/A LEU 26.A N LEU 22.A O no hydrogen 2.957 N/A ILE 27.A N LYS 23.A O no hydrogen 3.115 N/A GLY 28.A N LYS 24.A O no hydrogen 2.863 N/A GLU 32.A N ASP 30.A OD1 no hydrogen 2.971 N/A TYR 33.A N ASP 30.A O no hydrogen 2.835 N/A ARG 34.A NH1 GLY 28.A O no hydrogen 3.197 N/A ARG 37.A N ASP 46.A OD2 no hydrogen 2.894 N/A SER 40.A OG TYR 41.A O no hydrogen 3.423 N/A SER 40.A OG ASP 46.A OD1 no hydrogen 3.503 N/A SER 40.A OG ASP 46.A OD2 no hydrogen 2.850 N/A ASP 43.A N ASP 43.A OD1 no hydrogen 2.599 N/A SER 45.A N ILE 27.A O no hydrogen 3.018 N/A SER 45.A OG TYR 25.A O no hydrogen 2.438 N/A ASP 46.A N ILE 35.A O no hydrogen 2.709 N/A ILE 50.A N ASP 46.A O no hydrogen 3.290 N/A LEU 51.A N PRO 47.A O no hydrogen 2.919 N/A GLU 52.A N GLU 48.A O no hydrogen 2.943 N/A TYR 53.A N VAL 49.A O no hydrogen 3.030 N/A GLY 54.A N ILE 50.A O no hydrogen 2.917 N/A VAL 55.A N ILE 50.A O no hydrogen 2.814 N/A TYR 56.A N LEU 51.A O no hydrogen 2.952 N/A ALA 58.A N GLY 54.A O no hydrogen 3.224 N/A PHE 59.A N VAL 55.A O no hydrogen 2.836 N/A ILE 60.A N TYR 56.A O no hydrogen 3.119 N/A LYS 61.A N PRO 57.A O no hydrogen 3.085 N/A GLY 62.A N ALA 58.A O no hydrogen 3.189 N/A GLY 62.A N PHE 59.A O no hydrogen 3.055 N/A TYR 63.A N ALA 58.A O no hydrogen 3.022 N/A LEU 66.A N TYR 63.A O no hydrogen 3.317 N/A LYS 67.A N THR 64.A O no hydrogen 3.376 N/A LYS 67.A NZ GLU 71.A OE2 no hydrogen 2.602 N/A LYS 67.A NZ TYR 107.A O no hydrogen 3.080 N/A ASN 69.A N GLN 65.A O no hydrogen 3.157 N/A ASN 69.A ND2 VAL 17.A O no hydrogen 3.636 N/A ILE 70.A N LEU 66.A O no hydrogen 2.899 N/A GLU 71.A N LYS 67.A O no hydrogen 3.064 N/A GLU 72.A N ALA 68.A O no hydrogen 2.964 N/A ALA 73.A N ASN 69.A O no hydrogen 2.881 N/A LEU 74.A N ILE 70.A O no hydrogen 2.803 N/A LEU 75.A N GLU 71.A O no hydrogen 2.802 N/A GLU 76.A N GLU 72.A O no hydrogen 2.929 N/A SER 77.A OG LEU 74.A O no hydrogen 3.168 N/A SER 77.A OG LEU 75.A O no hydrogen 3.098 N/A SER 77.A OG ASN 116.A OD1 no hydrogen 3.086 N/A ASN 78.A N LEU 75.A O no hydrogen 3.237 N/A ASN 78.A N GLU 76.A O no hydrogen 3.300 N/A GLN 81.A N SER 79.A OG no hydrogen 3.106 N/A ILE 85.A N GLN 81.A O no hydrogen 3.033 N/A TYR 86.A N ALA 82.A O no hydrogen 2.797 N/A GLN 87.A N LEU 83.A O no hydrogen 3.077 N/A GLN 87.A NE2 LEU 26.A O no hydrogen 2.804 N/A GLN 87.A NE2 ILE 27.A O no hydrogen 3.688 N/A GLN 87.A NE2 SER 45.A O no hydrogen 2.864 N/A ALA 88.A N ASP 84.A O no hydrogen 3.161 N/A VAL 89.A N ILE 85.A O no hydrogen 3.003 N/A GLN 90.A N TYR 86.A O no hydrogen 2.776 N/A GLN 90.A NE2 GLU 136.A OE2 no hydrogen 3.300 N/A THR 91.A N GLN 87.A O no hydrogen 2.943 N/A THR 91.A OG1 GLN 87.A O no hydrogen 2.680 N/A LEU 92.A N ALA 88.A O no hydrogen 3.110 N/A ASN 93.A N VAL 89.A O no hydrogen 2.895 N/A ALA 94.A N GLN 90.A O no hydrogen 2.986 N/A GLU 95.A N THR 91.A O no hydrogen 3.139 N/A ASN 96.A N LEU 92.A O no hydrogen 3.316 N/A LEU 98.A N GLU 95.A O no hydrogen 2.710 N/A ASN 99.A N ASN 96.A O no hydrogen 2.951 N/A TYR 100.A N LEU 97.A O no hydrogen 3.198 N/A TYR 101.A N LEU 97.A O no hydrogen 2.895 N/A TYR 101.A OH GLU 52.A OE2 no hydrogen 2.790 N/A GLU 102.A N LEU 98.A O no hydrogen 2.786 N/A LEU 104.A N TYR 107.A OH no hydrogen 3.005 N/A LEU 108.A N GLU 95.A OE1 no hydrogen 2.862 N/A ASN 109.A N GLU 71.A OE2 no hydrogen 3.076 N/A ARG 110.A NH2 LEU 92.A O no hydrogen 2.874 N/A ARG 110.A NH2 GLU 95.A OE2 no hydrogen 2.747 N/A LEU 114.A N ARG 110.A O no hydrogen 2.765 N/A ALA 115.A N GLN 111.A O no hydrogen 2.768 N/A ASN 116.A N SER 112.A O no hydrogen 2.855 N/A ILE 117.A N ILE 113.A O no hydrogen 2.966 N/A THR 118.A N LEU 114.A O no hydrogen 3.049 N/A LYS 119.A N ALA 115.A O no hydrogen 3.148 N/A ALA 120.A N ASN 116.A O no hydrogen 2.999 N/A LEU 121.A N ILE 117.A O no hydrogen 2.862 N/A LYS 122.A N LYS 119.A O no hydrogen 3.216 N/A ASP 123.A N ALA 120.A O no hydrogen 3.088 N/A ILE 126.A N ASP 123.A OD1 no hydrogen 3.252 N/A ARG 127.A N ASP 123.A O no hydrogen 3.065 N/A ARG 127.A NH1 LEU 121.A O no hydrogen 2.791 N/A ARG 127.A NH1 LYS 122.A O no hydrogen 2.761 N/A GLU 128.A N ALA 124.A O no hydrogen 2.880 N/A ALA 129.A N HIS 125.A O no hydrogen 2.964 N/A HIS 131.A N GLU 128.A O no hydrogen 2.978 N/A TYR 132.A N ALA 129.A O no hydrogen 3.035 N/A LYS 133.A NZ GLN 90.A OE1 no hydrogen 3.091 N/A LYS 133.A NZ GLU 136.A OE2 no hydrogen 2.800 N/A LEU 134.A N ALA 130.A O no hydrogen 2.766 N/A GLY 135.A N HIS 131.A O no hydrogen 2.930 N/A GLU 136.A N TYR 132.A O no hydrogen 2.898 N/A PHE 137.A N LYS 133.A O no hydrogen 3.069 N/A ALA 138.A N LEU 134.A O no hydrogen 3.009 N/A HIS 139.A N GLY 135.A O no hydrogen 2.901 N/A TYR 140.A N GLU 136.A O no hydrogen 3.009 N/A GLN 141.A N PHE 137.A O no hydrogen 2.871 N/A ASP 142.A N ALA 138.A O no hydrogen 2.936 N/A THR 143.A N HIS 139.A O no hydrogen 3.288 N/A THR 143.A OG1 HIS 139.A O no hydrogen 3.396 N/A ASP 145.A N ASP 142.A O no hydrogen 3.481 N/A GLU 147.A N LEU 144.A O no hydrogen 2.905 N/A ARG 148.A N ASP 145.A O no hydrogen 3.091 N/A