Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gkn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLY 1.A O no hydrogen 2.952 N/A LEU 6.A N LEU 2.A O no hydrogen 2.886 N/A ARG 7.A N LEU 3.A O no hydrogen 3.309 N/A LYS 8.A N SER 4.A O no hydrogen 3.250 N/A LYS 8.A N ARG 5.A O no hydrogen 3.037 N/A ARG 9.A N LEU 6.A O no hydrogen 3.054 N/A GLU 10.A N ARG 5.A O no hydrogen 2.968 N/A SER 13.A OG ASP 16.A OD1 no hydrogen 3.018 N/A TYR 15.A N LEU 65.A O no hydrogen 2.996 N/A TYR 15.A OH GLU 69.A OE2 no hydrogen 2.999 N/A LYS 17.A N SER 13.A O no hydrogen 3.186 N/A LYS 17.A NZ GLU 113.A OE1 no hydrogen 3.100 N/A ILE 18.A N ILE 14.A O no hydrogen 3.099 N/A GLY 19.A N TYR 15.A O no hydrogen 3.366 N/A GLY 20.A N TYR 15.A O no hydrogen 2.734 N/A HIS 21.A ND1 GLU 69.A OE2 no hydrogen 2.912 N/A ILE 24.A N GLY 20.A O no hydrogen 3.329 N/A GLU 25.A N HIS 21.A O no hydrogen 2.934 N/A VAL 26.A N GLU 22.A O no hydrogen 3.297 N/A VAL 27.A N ALA 23.A O no hydrogen 3.054 N/A VAL 28.A N ILE 24.A O no hydrogen 2.915 N/A GLU 29.A N GLU 25.A O no hydrogen 3.235 N/A ASP 30.A N VAL 26.A O no hydrogen 3.401 N/A PHE 31.A N VAL 27.A O no hydrogen 2.753 N/A TYR 32.A N VAL 28.A O no hydrogen 3.121 N/A VAL 33.A N GLU 29.A O no hydrogen 3.277 N/A ARG 34.A N ASP 30.A O no hydrogen 3.083 N/A ARG 34.A NE ASP 30.A OD1 no hydrogen 3.320 N/A ARG 34.A NE ASP 30.A OD2 no hydrogen 3.091 N/A ARG 34.A NH2 ASP 30.A OD2 no hydrogen 3.484 N/A VAL 35.A N PHE 31.A O no hydrogen 2.942 N/A LEU 36.A N TYR 32.A O no hydrogen 3.093 N/A ALA 37.A N VAL 33.A O no hydrogen 3.220 N/A GLN 40.A N ASP 38.A OD2 no hydrogen 3.024 N/A LEU 41.A N ASP 38.A O no hydrogen 2.912 N/A SER 42.A N ASP 38.A O no hydrogen 2.936 N/A PHE 44.A N LEU 41.A O no hydrogen 3.088 N/A PHE 45.A N SER 42.A O no hydrogen 3.013 N/A SER 46.A N ALA 43.A O no hydrogen 3.479 N/A THR 48.A N PHE 45.A O no hydrogen 3.052 N/A SER 51.A N ASN 49.A OD1 no hydrogen 3.217 N/A ARG 52.A N ASN 49.A OD1 no hydrogen 3.461 N/A LEU 53.A N ASN 49.A O no hydrogen 3.034 N/A LYS 54.A N MET 50.A O no hydrogen 3.082 N/A LYS 54.A NZ GLU 29.A OE2 no hydrogen 2.484 N/A GLY 55.A N SER 51.A O no hydrogen 3.151 N/A LYS 56.A N ARG 52.A O no hydrogen 3.033 N/A VAL 57.A N LEU 53.A O no hydrogen 2.847 N/A VAL 58.A N LYS 54.A O no hydrogen 3.046 N/A GLU 59.A N GLY 55.A O no hydrogen 3.270 N/A PHE 60.A N LYS 56.A O no hydrogen 2.834 N/A PHE 61.A N VAL 57.A O no hydrogen 2.853 N/A ALA 62.A N VAL 58.A O no hydrogen 3.041 N/A ALA 63.A N GLU 59.A O no hydrogen 3.114 N/A ALA 64.A N PHE 60.A O no hydrogen 2.944 N/A GLY 66.A N ALA 63.A O no hydrogen 3.470 N/A GLY 67.A N ALA 62.A O no hydrogen 2.662 N/A TYR 71.A OH ALA 74.A O no hydrogen 2.649 N/A THR 72.A N GLU 59.A OE1 no hydrogen 3.028 N/A THR 72.A OG1 GLU 59.A OE1 no hydrogen 2.613 N/A THR 72.A OG1 GLU 59.A OE2 no hydrogen 3.067 N/A VAL 79.A N PRO 75.A O no hydrogen 3.114 N/A HIS 80.A N MET 76.A O no hydrogen 3.171 N/A HIS 80.A ND1 MET 76.A O no hydrogen 2.690 N/A GLN 81.A N LYS 77.A O no hydrogen 2.934 N/A ARG 83.A N HIS 80.A O no hydrogen 3.296 N/A ARG 83.A NE VAL 79.A O no hydrogen 2.794 N/A THR 86.A N HIS 89.A ND1 no hydrogen 2.968 N/A THR 86.A OG1 HIS 89.A ND1 no hydrogen 3.278 N/A HIS 88.A NE2 GLN 40.A OE1 no hydrogen 2.642 N/A HIS 89.A N THR 86.A OG1 no hydrogen 3.421 N/A PHE 90.A N THR 86.A O no hydrogen 2.956 N/A SER 91.A N MET 87.A O no hydrogen 2.803 N/A SER 91.A OG MET 87.A O no hydrogen 2.744 N/A LEU 92.A N HIS 88.A O no hydrogen 3.047 N/A VAL 93.A N HIS 89.A O no hydrogen 2.987 N/A ALA 94.A N PHE 90.A O no hydrogen 2.788 N/A GLY 95.A N SER 91.A O no hydrogen 2.822 N/A HIS 96.A N LEU 92.A O no hydrogen 3.115 N/A HIS 96.A NE2 ASP 38.A OD1 no hydrogen 2.698 N/A LEU 97.A N VAL 93.A O no hydrogen 3.029 N/A ALA 98.A N ALA 94.A O no hydrogen 3.066 N/A ASP 99.A N GLY 95.A O no hydrogen 3.043 N/A ALA 100.A N HIS 96.A O no hydrogen 2.910 N/A LEU 101.A N LEU 97.A O no hydrogen 2.887 N/A THR 102.A N ALA 98.A O no hydrogen 2.879 N/A THR 102.A OG1 ALA 98.A O no hydrogen 2.890 N/A ALA 103.A N ASP 99.A O no hydrogen 3.038 N/A ALA 104.A N ALA 100.A O no hydrogen 3.175 N/A ALA 104.A N LEU 101.A O no hydrogen 3.128 N/A GLY 105.A N THR 102.A O no hydrogen 2.989 N/A VAL 106.A N LEU 101.A O no hydrogen 3.130 N/A THR 110.A N PRO 107.A O no hydrogen 3.078 N/A ILE 111.A N PRO 107.A O no hydrogen 3.208 N/A THR 112.A N SER 108.A O no hydrogen 3.066 N/A THR 112.A OG1 SER 108.A O no hydrogen 3.200 N/A GLU 113.A N GLU 109.A O no hydrogen 3.190 N/A ILE 114.A N THR 110.A O no hydrogen 3.006 N/A LEU 115.A N ILE 111.A O no hydrogen 2.862 N/A GLY 116.A N THR 112.A O no hydrogen 3.197 N/A VAL 117.A N ILE 114.A O no hydrogen 2.998 N/A ILE 118.A N ILE 114.A O no hydrogen 2.995 N/A ALA 119.A N LEU 115.A O no hydrogen 2.785 N/A LEU 121.A N ILE 118.A O no hydrogen 2.835 N/A ALA 122.A N ALA 119.A O no hydrogen 3.026 N/A VAL 123.A N PRO 120.A O no hydrogen 3.313 N/A ASP 124.A N LEU 121.A O no hydrogen 2.950 N/A VAL 125.A N LEU 121.A O no hydrogen 3.164 N/A THR 126.A N ALA 122.A O no hydrogen 2.893 N/A THR 126.A OG1 ALA 122.A O no hydrogen 2.731 N/A SER 127.A N ILE 85.A O no hydrogen 2.693 N/A SER 127.A OG ILE 85.A O no hydrogen 2.788 N/A