Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gcm_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N THR 1.A OG1 no hydrogen 2.964 N/A VAL 5.A N ASN 3.A OD1 no hydrogen 3.176 N/A GLU 9.A N SER 6.A OG no hydrogen 3.104 N/A LYS 10.A N SER 6.A O no hydrogen 2.810 N/A LYS 10.A NZ ASN 3.A O no hydrogen 2.674 N/A LYS 11.A N ASP 7.A O no hydrogen 3.211 N/A ALA 12.A N SER 8.A O no hydrogen 3.241 N/A THR 13.A N GLU 9.A O no hydrogen 3.178 N/A THR 13.A OG1 GLU 9.A O no hydrogen 2.651 N/A VAL 14.A N LYS 10.A O no hydrogen 2.784 N/A GLU 15.A N LYS 11.A O no hydrogen 2.871 N/A LEU 16.A N ALA 12.A O no hydrogen 3.140 N/A LEU 17.A N THR 13.A O no hydrogen 2.899 N/A ASN 18.A N VAL 14.A O no hydrogen 3.043 N/A ASN 18.A ND2 VAL 74.A O no hydrogen 2.754 N/A ARG 19.A N GLU 15.A O no hydrogen 3.322 N/A ARG 19.A NH1 ASP 115.A OD1 no hydrogen 3.535 N/A ARG 19.A NH1 ASP 115.A OD2 no hydrogen 3.112 N/A GLN 20.A N LEU 16.A O no hydrogen 3.419 N/A GLN 20.A NE2 ASP 115.A OD2 no hydrogen 3.332 N/A VAL 21.A N LEU 17.A O no hydrogen 2.785 N/A ILE 22.A N ASN 18.A O no hydrogen 2.958 N/A GLN 23.A N ARG 19.A O no hydrogen 3.349 N/A GLN 23.A NE2 GLN 20.A OE1 no hydrogen 2.923 N/A GLN 23.A NE2 ASP 115.A OD2 no hydrogen 2.891 N/A PHE 24.A N GLN 20.A O no hydrogen 2.949 N/A ILE 25.A N VAL 21.A O no hydrogen 3.072 N/A ASP 26.A N ILE 22.A O no hydrogen 2.956 N/A LEU 27.A N GLN 23.A O no hydrogen 2.813 N/A SER 28.A N PHE 24.A O no hydrogen 3.170 N/A SER 28.A N ILE 25.A O no hydrogen 2.988 N/A SER 28.A OG PHE 24.A O no hydrogen 3.531 N/A SER 28.A OG ILE 25.A O no hydrogen 2.971 N/A LEU 29.A N ILE 25.A O no hydrogen 3.133 N/A ILE 30.A N ASP 26.A O no hydrogen 3.065 N/A THR 31.A N LEU 27.A O no hydrogen 2.954 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.444 N/A THR 31.A OG1 TYR 109.A OH no hydrogen 2.973 N/A LYS 32.A N SER 28.A O no hydrogen 3.311 N/A LYS 32.A NZ HIS 35.A NE2 no hydrogen 3.083 N/A LYS 32.A NZ ASP 51.A OD1 no hydrogen 2.761 N/A GLN 33.A N LEU 29.A O no hydrogen 2.921 N/A ALA 34.A N ILE 30.A O no hydrogen 2.930 N/A HIS 35.A N THR 31.A O no hydrogen 3.196 N/A HIS 35.A ND1 HIS 47.A O no hydrogen 2.860 N/A TRP 36.A N LYS 32.A O no hydrogen 3.104 N/A ASN 37.A ND2 GLN 33.A O no hydrogen 2.842 N/A ARG 39.A N HIS 96.A O no hydrogen 2.892 N/A ASN 42.A ND2 ASN 149.A OD1 no hydrogen 2.864 N/A VAL 46.A N ASN 42.A O no hydrogen 3.412 N/A HIS 47.A N PHE 43.A O no hydrogen 2.876 N/A HIS 47.A ND1 HIS 35.A O no hydrogen 2.794 N/A GLU 48.A N ILE 44.A O no hydrogen 3.024 N/A MET 49.A N ALA 45.A O no hydrogen 2.743 N/A LEU 50.A N VAL 46.A O no hydrogen 3.042 N/A ASP 51.A N HIS 47.A O no hydrogen 3.340 N/A GLY 52.A N GLU 48.A O no hydrogen 3.289 N/A PHE 53.A N MET 49.A O no hydrogen 3.263 N/A ARG 54.A N LEU 50.A O no hydrogen 3.164 N/A THR 55.A N ASP 51.A O no hydrogen 3.425 N/A THR 55.A OG1 ASP 51.A O no hydrogen 3.347 N/A ALA 56.A N GLY 52.A O no hydrogen 3.246 N/A ALA 56.A N PHE 53.A O no hydrogen 2.803 N/A LEU 57.A N PHE 53.A O no hydrogen 2.851 N/A ILE 58.A N ARG 54.A O no hydrogen 3.015 N/A HIS 60.A N ALA 56.A O no hydrogen 2.892 N/A HIS 60.A NE2 ASP 138.A OD2 no hydrogen 2.786 N/A LEU 61.A N LEU 57.A O no hydrogen 2.851 N/A ASP 62.A N ILE 58.A O no hydrogen 2.924 N/A THR 63.A N ASP 59.A O no hydrogen 3.198 N/A THR 63.A OG1 ASP 59.A O no hydrogen 2.941 N/A MET 64.A N HIS 60.A O no hydrogen 3.112 N/A ALA 65.A N LEU 61.A O no hydrogen 2.720 N/A GLU 66.A N ASP 62.A O no hydrogen 2.919 N/A ARG 67.A N THR 63.A O no hydrogen 3.006 N/A ARG 67.A NE ASP 125.A OD2 no hydrogen 3.381 N/A ARG 67.A NH1 GLN 70.A OE1 no hydrogen 3.091 N/A ARG 67.A NH2 ASP 125.A OD1 no hydrogen 3.320 N/A ARG 67.A NH2 ASP 125.A OD2 no hydrogen 2.696 N/A ALA 68.A N MET 64.A O no hydrogen 2.962 N/A VAL 69.A N ALA 65.A O no hydrogen 3.118 N/A GLN 70.A N GLU 66.A O no hydrogen 2.926 N/A LEU 71.A N ARG 67.A O no hydrogen 3.180 N/A GLY 72.A N VAL 69.A O no hydrogen 2.926 N/A GLY 73.A N ALA 68.A O no hydrogen 3.144 N/A LEU 76.A N ASN 18.A OD1 no hydrogen 3.292 N/A ILE 82.A N THR 78.A O no hydrogen 2.892 N/A ASN 83.A N THR 79.A O no hydrogen 2.766 N/A SER 84.A N GLN 80.A O no hydrogen 3.293 N/A LYS 85.A N VAL 81.A O no hydrogen 2.877 N/A THR 86.A N ILE 82.A O no hydrogen 2.784 N/A THR 86.A OG1 ASP 26.A OD2 no hydrogen 2.807 N/A LEU 88.A N THR 86.A OG1 no hydrogen 3.042 N/A TYR 91.A OH HIS 101.A O no hydrogen 3.241 N/A VAL 98.A N ARG 39.A O no hydrogen 3.306 N/A HIS 101.A N ASN 97.A O no hydrogen 3.120 N/A LEU 102.A N VAL 98.A O no hydrogen 2.982 N/A LYS 103.A N GLN 99.A O no hydrogen 3.089 N/A GLU 104.A N ASP 100.A O no hydrogen 2.969 N/A LEU 105.A N HIS 101.A O no hydrogen 2.810 N/A ALA 106.A N LEU 102.A O no hydrogen 2.916 N/A ASP 107.A N LYS 103.A O no hydrogen 3.150 N/A ARG 108.A N GLU 104.A O no hydrogen 3.288 N/A ARG 108.A NE LYS 89.A O no hydrogen 2.723 N/A ARG 108.A NH1 GLU 104.A O no hydrogen 2.820 N/A ARG 108.A NH1 GLU 104.A OE1 no hydrogen 2.958 N/A ARG 108.A NH2 LYS 89.A O no hydrogen 3.531 N/A ARG 108.A NH2 SER 90.A O no hydrogen 3.079 N/A ARG 108.A NH2 GLU 104.A OE1 no hydrogen 3.303 N/A TYR 109.A N LEU 105.A O no hydrogen 2.746 N/A TYR 109.A OH THR 31.A OG1 no hydrogen 2.973 N/A ALA 110.A N ALA 106.A O no hydrogen 2.851 N/A ILE 111.A N ASP 107.A O no hydrogen 3.247 N/A VAL 112.A N ARG 108.A O no hydrogen 3.219 N/A ALA 113.A N TYR 109.A O no hydrogen 2.792 N/A ASN 114.A N ALA 110.A O no hydrogen 2.901 N/A ASP 115.A N ILE 111.A O no hydrogen 2.867 N/A VAL 116.A N VAL 112.A O no hydrogen 2.853 N/A ARG 117.A N ALA 113.A O no hydrogen 3.241 N/A ARG 117.A NE ASP 140.A OD2 no hydrogen 2.852 N/A ARG 117.A NH1 ASN 114.A OD1 no hydrogen 3.202 N/A ARG 117.A NH2 ASN 114.A OD1 no hydrogen 2.961 N/A ARG 117.A NH2 ASP 140.A OD1 no hydrogen 2.816 N/A ARG 117.A NH2 ASP 140.A OD2 no hydrogen 3.057 N/A LYS 118.A NZ ASN 114.A O no hydrogen 3.159 N/A ALA 119.A N ASP 115.A O no hydrogen 3.168 N/A GLU 122.A N ALA 119.A O no hydrogen 3.167 N/A ALA 123.A N ALA 119.A O no hydrogen 3.192 N/A ALA 123.A N ILE 120.A O no hydrogen 3.309 N/A LYS 124.A NZ GLU 122.A O no hydrogen 3.495 N/A THR 128.A N ASP 125.A OD2 no hydrogen 3.258 N/A THR 128.A OG1 ASP 125.A OD2 no hydrogen 2.458 N/A ALA 129.A N ASP 125.A O no hydrogen 2.877 N/A ASP 130.A N ASP 126.A O no hydrogen 2.987 N/A ILE 131.A N ASP 127.A O no hydrogen 3.091 N/A LEU 132.A N THR 128.A O no hydrogen 2.961 N/A THR 133.A N ALA 129.A O no hydrogen 3.007 N/A THR 133.A OG1 ALA 129.A O no hydrogen 2.588 N/A ALA 134.A N ASP 130.A O no hydrogen 3.151 N/A ALA 135.A N ILE 131.A O no hydrogen 3.174 N/A SER 136.A N LEU 132.A O no hydrogen 2.711 N/A ARG 137.A N THR 133.A O no hydrogen 2.894 N/A LEU 139.A N ALA 135.A O no hydrogen 2.988 N/A ASP 140.A N SER 136.A O no hydrogen 3.089 N/A LYS 141.A N ARG 137.A O no hydrogen 3.139 N/A PHE 142.A N ASP 138.A O no hydrogen 2.717 N/A LEU 143.A N LEU 139.A O no hydrogen 2.911 N/A TRP 144.A N ASP 140.A O no hydrogen 2.953 N/A PHE 145.A N LYS 141.A O no hydrogen 2.961 N/A ILE 146.A N PHE 142.A O no hydrogen 2.988 N/A GLU 147.A N LEU 143.A O no hydrogen 3.053 N/A SER 148.A N TRP 144.A O no hydrogen 2.999 N/A SER 148.A OG TRP 144.A O no hydrogen 2.609 N/A ASN 149.A N ILE 146.A O no hydrogen 3.082 N/A ASN 149.A ND2 PHE 145.A O no hydrogen 2.741 N/A ILE 150.A N GLU 147.A O no hydrogen 3.215 N/A