Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jfm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N TYR 98.A O no hydrogen 2.614 N/A ARG 6.A N PHE 27.A O no hydrogen 2.958 N/A CYS 7.A N MET 96.A O no hydrogen 3.039 N/A ASN 8.A N LYS 25.A O no hydrogen 2.798 N/A LEU 9.A N VAL 94.A O no hydrogen 2.799 N/A THR 10.A N GLU 23.A O no hydrogen 2.793 N/A ILE 11.A N LEU 92.A O no hydrogen 3.233 N/A LYS 12.A N TRP 21.A O no hydrogen 3.343 N/A THR 15.A OG1 ASP 13.A O no hydrogen 3.507 N/A THR 15.A OG1 ASP 18.A O no hydrogen 2.979 N/A ASP 18.A N THR 15.A O no hydrogen 2.318 N/A TRP 21.A N ASN 38.A OD1 no hydrogen 3.271 N/A GLU 23.A N THR 10.A O no hydrogen 3.061 N/A ALA 24.A N LEU 36.A O no hydrogen 3.083 N/A LYS 25.A N ASN 8.A O no hydrogen 3.099 N/A CYS 26.A N LEU 34.A O no hydrogen 3.293 N/A PHE 27.A N ARG 6.A O no hydrogen 2.894 N/A VAL 28.A N ILE 31.A O no hydrogen 3.000 N/A ILE 31.A N VAL 28.A O no hydrogen 3.202 N/A LEU 36.A N ALA 24.A O no hydrogen 3.078 N/A ILE 39.A N SER 37.A OG no hydrogen 3.099 N/A THR 51.A OG1 THR 51.A O no hydrogen 2.499 N/A ALA 54.A N THR 51.A O no hydrogen 2.893 N/A THR 55.A OG1 GLU 50.A O no hydrogen 3.498 N/A GLU 56.A N ALA 52.A O no hydrogen 3.224 N/A VAL 57.A N ASN 53.A O no hydrogen 3.095 N/A LYS 58.A N ALA 54.A O no hydrogen 2.618 N/A LYS 58.A NZ ILE 33.A O no hydrogen 2.918 N/A LYS 59.A N THR 55.A O no hydrogen 3.085 N/A CYS 60.A N GLU 56.A O no hydrogen 3.094 N/A LEU 61.A N VAL 57.A O no hydrogen 3.002 N/A THR 62.A N LYS 58.A O no hydrogen 3.120 N/A THR 62.A OG1 LYS 58.A O no hydrogen 2.650 N/A LEU 65.A N LEU 61.A O no hydrogen 2.862 N/A LYS 66.A N THR 62.A O no hydrogen 2.920 N/A ASN 67.A N GLN 63.A O no hydrogen 2.864 N/A LEU 68.A N PRO 64.A O no hydrogen 3.223 N/A CYS 69.A N LEU 65.A O no hydrogen 3.027 N/A CYS 69.A SG LEU 65.A O no hydrogen 3.523 N/A GLN 70.A N LYS 66.A O no hydrogen 3.077 N/A LYS 71.A N ASN 67.A O no hydrogen 2.911 N/A LYS 71.A NZ ASP 146.A OD1 no hydrogen 2.428 N/A LEU 72.A N LEU 68.A O no hydrogen 2.803 N/A ARG 73.A N CYS 69.A O no hydrogen 2.836 N/A ARG 73.A N GLN 70.A O no hydrogen 3.132 N/A ASN 74.A N LYS 71.A O no hydrogen 3.167 N/A ASN 74.A ND2 GLN 70.A OE1 no hydrogen 3.665 N/A LYS 75.A N LYS 71.A O no hydrogen 2.964 N/A LYS 75.A NZ ASP 146.A OD1 no hydrogen 2.671 N/A VAL 76.A N LEU 72.A O no hydrogen 3.053 N/A SER 77.A OG ARG 73.A O no hydrogen 3.289 N/A ASN 78.A N ASN 74.A O no hydrogen 3.010 N/A THR 79.A N VAL 76.A O no hydrogen 3.158 N/A THR 79.A OG1 LYS 75.A O no hydrogen 2.762 N/A THR 86.A N GLY 88.A O no hydrogen 3.384 N/A ASN 87.A N GLY 88.A O no hydrogen 3.319 N/A LEU 92.A N ILE 11.A O no hydrogen 2.805 N/A GLN 93.A N ASN 113.A O no hydrogen 2.840 N/A GLN 93.A NE2 THR 10.A OG1 no hydrogen 3.309 N/A VAL 94.A N LEU 9.A O no hydrogen 2.942 N/A THR 95.A N GLU 111.A O no hydrogen 2.990 N/A MET 96.A N CYS 7.A O no hydrogen 3.058 N/A ILE 97.A N THR 109.A O no hydrogen 2.962 N/A TYR 98.A N LEU 5.A O no hydrogen 2.835 N/A TYR 98.A OH ASP 165.A OD1 no hydrogen 2.497 N/A TYR 98.A OH ASP 165.A OD2 no hydrogen 3.089 N/A SER 101.A N ASP 165.A OD1 no hydrogen 3.162 N/A SER 101.A OG GLY 103.A O no hydrogen 2.604 N/A SER 107.A OG THR 105.A O no hydrogen 3.001 N/A THR 109.A N ILE 97.A O no hydrogen 3.436 N/A TRP 110.A N PHE 122.A O no hydrogen 2.958 N/A GLU 111.A N THR 95.A O no hydrogen 2.876 N/A PHE 112.A N PHE 120.A O no hydrogen 2.958 N/A ASN 113.A N GLN 93.A O no hydrogen 2.938 N/A ASN 113.A ND2 ASP 116.A OD2 no hydrogen 2.993 N/A ILE 114.A N TYR 118.A O no hydrogen 2.833 N/A SER 115.A N HIS 91.A O no hydrogen 2.680 N/A SER 117.A N ILE 114.A O no hydrogen 2.832 N/A SER 117.A OG SER 115.A O no hydrogen 3.364 N/A TYR 118.A N ILE 114.A O no hydrogen 2.989 N/A TYR 118.A OH ASP 82.A OD1 no hydrogen 2.944 N/A PHE 119.A N SER 136.A OG no hydrogen 3.094 N/A PHE 120.A N PHE 112.A O no hydrogen 3.291 N/A THR 121.A N ARG 130.A O no hydrogen 2.646 N/A PHE 122.A N TRP 110.A O no hydrogen 2.922 N/A TYR 123.A N SER 128.A O no hydrogen 2.647 N/A THR 124.A N ALA 108.A O no hydrogen 3.062 N/A SER 128.A N TYR 123.A O no hydrogen 3.035 N/A ARG 130.A N THR 121.A O no hydrogen 2.956 N/A SER 131.A OG ASN 133.A O no hydrogen 3.388 N/A ALA 132.A N PHE 119.A O no hydrogen 3.052 N/A ASN 133.A ND2 SER 136.A OG no hydrogen 2.689 N/A GLY 137.A N ASN 133.A O no hydrogen 2.972 N/A MET 140.A N SER 136.A O no hydrogen 3.087 N/A ASN 141.A N GLY 137.A O no hydrogen 3.077 N/A LYS 142.A N ILE 139.A O no hydrogen 2.703 N/A TRP 143.A N ILE 139.A O no hydrogen 2.940 N/A TRP 143.A NE1 THR 79.A OG1 no hydrogen 3.202 N/A LYS 144.A N MET 140.A O no hydrogen 2.656 N/A ASP 145.A N LYS 142.A O no hydrogen 3.251 N/A ASP 146.A N TRP 143.A O no hydrogen 2.571 N/A VAL 150.A N ASP 146.A O no hydrogen 2.986 N/A LYS 151.A N GLY 147.A O no hydrogen 2.904 N/A GLN 152.A N GLU 148.A O no hydrogen 2.867 N/A GLN 152.A NE2 GLU 148.A OE2 no hydrogen 3.554 N/A LEU 153.A N PHE 149.A O no hydrogen 3.327 N/A LYS 154.A N VAL 150.A O no hydrogen 3.229 N/A PHE 155.A N LYS 151.A O no hydrogen 2.821 N/A LEU 156.A N GLN 152.A O no hydrogen 2.923 N/A HIS 158.A N LYS 154.A O no hydrogen 2.830 N/A GLU 159.A N PHE 155.A O no hydrogen 2.946 N/A CYS 160.A N LEU 156.A O no hydrogen 3.323 N/A CYS 160.A SG LEU 156.A O no hydrogen 3.984 N/A MET 164.A N CYS 160.A O no hydrogen 3.090 N/A MET 164.A N SER 161.A O no hydrogen 3.173 N/A ASP 165.A N SER 161.A O no hydrogen 2.995 N/A GLU 166.A N GLN 162.A O no hydrogen 2.819 N/A PHE 167.A N LYS 163.A O no hydrogen 3.171 N/A LEU 168.A N MET 164.A O no hydrogen 2.925 N/A LYS 169.A N ASP 165.A O no hydrogen 2.994 N/A GLN 170.A N GLU 166.A O no hydrogen 3.147 N/A SER 171.A N PHE 167.A O no hydrogen 2.946 N/A LYS 172.A NZ VAL 28.A O no hydrogen 3.428 N/A