Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p5d_LL0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 ARG 2.A O no hydrogen 3.113 N/A PHE 12.A N ASN 10.A O no hydrogen 3.189 N/A GLN 25.A N TRP 22.A O no hydrogen 3.186 N/A MET 27.A N ASN 24.A O no hydrogen 3.008 N/A ARG 28.A N ASN 24.A O no hydrogen 3.087 N/A ALA 29.A N GLN 25.A O no hydrogen 3.314 N/A LEU 30.A N PRO 26.A O no hydrogen 3.359 N/A LYS 31.A N MET 27.A O no hydrogen 3.109 N/A ARG 32.A N ARG 28.A O no hydrogen 3.188 N/A LYS 33.A N ALA 29.A O no hydrogen 3.242 N/A GLU 34.A N LEU 30.A O no hydrogen 3.177 N/A VAL 35.A N LYS 31.A O no hydrogen 3.026 N/A ARG 36.A N ARG 32.A O no hydrogen 3.238 N/A GLU 37.A N LYS 33.A O no hydrogen 3.163 N/A GLN 38.A N GLU 34.A O no hydrogen 3.356 N/A GLN 38.A NE2 GLU 34.A O no hydrogen 3.086 N/A LYS 39.A N VAL 35.A O no hydrogen 2.985 N/A SER 40.A N ARG 36.A O no hydrogen 2.980 N/A SER 40.A N GLU 37.A O no hydrogen 3.050 N/A SER 40.A OG ARG 36.A O no hydrogen 2.699 N/A LYS 41.A N GLN 38.A O no hydrogen 3.201 N/A ILE 42.A N GLN 38.A O no hydrogen 3.489 N/A CYS 43.A SG LYS 39.A O no hydrogen 3.828 N/A TYR 44.A OH ILE 134.A O no hydrogen 2.793 N/A ASN 46.A N CYS 43.A O no hydrogen 2.974 N/A LEU 51.A N GLY 91.A O no hydrogen 3.026 N/A ARG 52.A NH1 GLY 69.A O no hydrogen 3.007 N/A ARG 52.A NH2 GLU 140.A OE1 no hydrogen 2.784 N/A VAL 54.A N ASN 109.A OD1 no hydrogen 2.957 N/A VAL 55.A N ARG 67.A O no hydrogen 2.947 N/A ARG 56.A NH1 ASN 63.A O no hydrogen 2.946 N/A CYS 57.A N LYS 65.A O no hydrogen 3.335 N/A CYS 57.A SG LYS 65.A O no hydrogen 3.404 N/A ARG 61.A N SER 59.A OG no hydrogen 3.290 N/A TYR 62.A N SER 59.A O no hydrogen 2.892 N/A LYS 65.A N TYR 62.A O no hydrogen 3.082 N/A VAL 66.A N ASN 146.A OD1 no hydrogen 3.022 N/A ARG 67.A N VAL 55.A O no hydrogen 2.959 N/A GLY 69.A N PRO 53.A O no hydrogen 2.925 N/A PHE 72.A N ALA 93.A O no hydrogen 2.971 N/A THR 73.A N GLU 76.A OE1 no hydrogen 2.669 N/A THR 73.A OG1 GLU 76.A OE1 no hydrogen 2.676 N/A ILE 77.A N THR 73.A O no hydrogen 3.199 N/A GLU 78.A N LYS 74.A O no hydrogen 3.103 N/A LYS 79.A N MET 75.A O no hydrogen 3.056 N/A ALA 80.A N GLU 76.A O no hydrogen 3.304 N/A GLY 81.A N GLU 78.A O no hydrogen 2.985 N/A MET 82.A N ILE 77.A O no hydrogen 3.191 N/A ILE 84.A N ASP 83.A OD1 no hydrogen 2.898 N/A ALA 87.A N ASP 83.A O no hydrogen 3.059 N/A ILE 88.A N ILE 84.A O no hydrogen 3.221 N/A SER 89.A N LYS 85.A O no hydrogen 3.421 N/A SER 89.A OG TYR 86.A O no hydrogen 2.624 N/A VAL 90.A N ALA 87.A O no hydrogen 3.156 N/A GLY 91.A N ILE 88.A O no hydrogen 3.121 N/A ILE 92.A N ALA 87.A O no hydrogen 3.109 N/A ALA 93.A N LEU 51.A O no hydrogen 3.157 N/A ASP 95.A N PHE 72.A O no hydrogen 2.975 N/A ARG 97.A N ASP 95.A OD1 no hydrogen 2.996 N/A ARG 98.A NH1 GLU 76.A OE1 no hydrogen 3.225 N/A ARG 98.A NH2 GLU 76.A OE2 no hydrogen 3.045 N/A ASN 100.A ND2 THR 73.A OG1 no hydrogen 2.885 N/A GLU 107.A N GLU 103.A O no hydrogen 3.149 N/A GLU 108.A N GLU 104.A O no hydrogen 3.227 N/A ASN 109.A ND2 VAL 54.A O no hydrogen 3.021 N/A ASN 109.A ND2 GLY 105.A O no hydrogen 2.865 N/A VAL 110.A N LEU 106.A O no hydrogen 3.131 N/A LYS 111.A N GLU 107.A O no hydrogen 3.264 N/A ARG 112.A N GLU 108.A O no hydrogen 3.338 N/A ARG 112.A NE ARG 52.A O no hydrogen 3.089 N/A ARG 112.A NH1 MET 142.A O no hydrogen 2.806 N/A ARG 112.A NH2 ARG 52.A O no hydrogen 3.067 N/A ARG 112.A NH2 ILE 141.A O no hydrogen 3.495 N/A ARG 112.A NH2 MET 142.A O no hydrogen 3.113 N/A LEU 113.A N ASN 109.A O no hydrogen 3.384 N/A MET 114.A N VAL 110.A O no hydrogen 3.139 N/A ASP 115.A N LYS 111.A O no hydrogen 2.922 N/A TYR 116.A N ARG 112.A O no hydrogen 3.073 N/A TYR 116.A OH VAL 90.A O no hydrogen 2.878 N/A LYS 117.A N LEU 113.A O no hydrogen 3.061 N/A LYS 117.A NZ ALA 80.A O no hydrogen 3.246 N/A ASN 118.A N MET 114.A O no hydrogen 3.242 N/A LYS 119.A N ASP 115.A O no hydrogen 3.239 N/A LYS 119.A N TYR 116.A O no hydrogen 3.142 N/A LEU 120.A N LYS 117.A O no hydrogen 3.497 N/A GLU 128.A N THR 125.A O no hydrogen 3.190 N/A ARG 130.A N VAL 126.A O no hydrogen 3.091 N/A ASP 131.A N ARG 127.A O no hydrogen 2.964 N/A ASN 132.A N GLU 128.A O no hydrogen 3.204 N/A ASN 132.A ND2 GLU 128.A O no hydrogen 2.804 N/A LYS 133.A N ARG 130.A O no hydrogen 3.267 N/A ILE 134.A N ALA 129.A O no hydrogen 3.390 N/A GLN 136.A NE2 SER 40.A O no hydrogen 3.245 N/A GLN 136.A NE2 ASN 46.A O no hydrogen 3.106 N/A TYR 137.A OH GLU 140.A O no hydrogen 2.899 N/A ASN 146.A ND2 VAL 66.A O no hydrogen 2.774 N/A LYS 155.A N GLU 158.A OE2 no hydrogen 3.022 N/A GLU 157.A N GLU 157.A OE2 no hydrogen 2.798 N/A GLU 158.A N LYS 155.A O no hydrogen 2.810 N/A THR 161.A N GLU 158.A O no hydrogen 2.823 N/A THR 161.A OG1 GLU 158.A O no hydrogen 2.671 N/A ILE 162.A N GLU 158.A O no hydrogen 2.921 N/A