Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kyo_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 25.A O no hydrogen 3.016 N/A LYS 3.A NZ GLU 1.A OE2 no hydrogen 3.119 N/A GLN 5.A N SER 23.A O no hydrogen 2.846 N/A SER 7.A N THR 21.A O no hydrogen 3.023 N/A VAL 12.A N THR 119.A O no hydrogen 2.927 N/A GLN 13.A NE2 ALA 123.A O no hydrogen 3.175 N/A SER 15.A N VAL 86.A O no hydrogen 3.253 N/A GLN 16.A NE2 SER 15.A O no hydrogen 3.213 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 2.784 N/A LEU 18.A N LEU 83.A O no hydrogen 2.948 N/A LEU 20.A N LEU 81.A O no hydrogen 3.073 N/A THR 21.A N SER 7.A O no hydrogen 2.935 N/A CYS 22.A N PHE 79.A O no hydrogen 2.955 N/A SER 23.A N GLN 5.A O no hydrogen 2.765 N/A VAL 24.A N ASN 77.A O no hydrogen 3.044 N/A THR 25.A N LYS 3.A O no hydrogen 3.087 N/A SER 31.A N SER 28.A O no hydrogen 2.787 N/A GLY 32.A N SER 28.A O no hydrogen 3.251 N/A TYR 34.A N SER 99.A O no hydrogen 3.103 N/A TRP 35.A N ILE 52.A O no hydrogen 3.104 N/A ASN 36.A N ALA 97.A O no hydrogen 2.839 N/A ASN 36.A ND2 ALA 97.A O no hydrogen 3.367 N/A ASN 36.A ND2 SER 99.A OG no hydrogen 2.869 N/A TRP 37.A N GLY 50.A O no hydrogen 2.978 N/A TRP 37.A NE1 PHE 80.A O no hydrogen 2.755 N/A ILE 38.A N TYR 95.A O no hydrogen 2.870 N/A ARG 39.A N GLU 47.A O no hydrogen 3.237 N/A LEU 40.A N THR 93.A O no hydrogen 2.805 N/A PHE 41.A N LYS 45.A O no hydrogen 3.331 N/A ASN 44.A N PHE 41.A O no hydrogen 2.804 N/A GLU 47.A N ARG 39.A O no hydrogen 3.334 N/A TRP 48.A NE1 ASN 36.A OD1 no hydrogen 3.349 N/A VAL 49.A N TRP 37.A O no hydrogen 2.955 N/A TYR 51.A N ASN 59.A O no hydrogen 3.202 N/A ILE 52.A N TRP 35.A O no hydrogen 2.964 N/A SER 53.A N ASP 57.A O no hydrogen 3.072 N/A ASN 54.A ND2 TYR 33.A O no hydrogen 3.408 N/A GLY 56.A N SER 53.A OG no hydrogen 3.291 N/A ASP 57.A N SER 53.A OG no hydrogen 3.113 N/A ASN 58.A ND2 TYR 51.A O no hydrogen 3.524 N/A ASN 58.A ND2 ILE 70.A O no hydrogen 2.971 N/A ASN 61.A N VAL 49.A O no hydrogen 3.063 N/A LYS 65.A N ASN 61.A O no hydrogen 2.800 N/A ARG 67.A N LEU 64.A O no hydrogen 2.780 N/A ARG 67.A NE ASN 84.A O no hydrogen 3.597 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.994 N/A LEU 68.A N LEU 64.A O no hydrogen 3.418 N/A ARG 72.A NH1 ASN 54.A O no hydrogen 3.485 N/A ASP 73.A N GLN 78.A O no hydrogen 3.004 N/A ASN 77.A N THR 74.A O no hydrogen 3.174 N/A GLN 78.A N ASP 73.A O no hydrogen 3.264 N/A PHE 79.A N CYS 22.A O no hydrogen 3.150 N/A PHE 80.A N THR 71.A O no hydrogen 2.791 N/A LEU 81.A N LEU 20.A O no hydrogen 3.011 N/A LEU 83.A N LEU 18.A O no hydrogen 2.946 N/A ASN 84.A N ARG 67.A O no hydrogen 3.341 N/A ASN 84.A ND2 ARG 67.A O no hydrogen 3.089 N/A SER 85.A OG ASN 84.A O no hydrogen 2.899 N/A SER 85.A OG SER 85.A O no hydrogen 2.650 N/A VAL 86.A N GLN 16.A O no hydrogen 3.109 N/A THR 87.A N ASP 90.A OD1 no hydrogen 3.190 N/A GLU 89.A N THR 87.A OG1 no hydrogen 3.370 N/A ASP 90.A N THR 87.A O no hydrogen 2.828 N/A THR 91.A OG1 THR 88.A O no hydrogen 3.503 N/A THR 93.A N LEU 40.A O no hydrogen 3.164 N/A THR 93.A OG1 THR 117.A OG1 no hydrogen 3.377 N/A TYR 94.A N THR 116.A O no hydrogen 2.914 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.725 N/A TYR 95.A N ILE 38.A O no hydrogen 2.718 N/A ALA 97.A N ASN 36.A O no hydrogen 3.021 N/A ARG 98.A N TYR 111.A O no hydrogen 2.986 N/A ARG 98.A NE ASP 110.A OD1 no hydrogen 3.228 N/A ARG 98.A NH1 GLU 100.A OE2 no hydrogen 3.415 N/A ARG 98.A NH1 ASP 110.A OD2 no hydrogen 2.578 N/A SER 99.A N TYR 34.A O no hydrogen 2.923 N/A GLU 100.A N ALA 108.A O no hydrogen 3.025 N/A TYR 102.A N GLY 106.A O no hydrogen 3.093 N/A GLY 106.A N TYR 102.A O no hydrogen 2.885 N/A ASP 110.A N ARG 98.A O no hydrogen 2.911 N/A TRP 112.A NE1 MET 109.A O no hydrogen 2.959 N/A THR 116.A N TYR 94.A O no hydrogen 3.011 N/A VAL 118.A N ALA 92.A O no hydrogen 3.212 N/A THR 119.A N GLY 10.A O no hydrogen 3.371 N/A VAL 120.A N THR 91.A OG1 no hydrogen 2.945 N/A SER 121.A N VAL 12.A O no hydrogen 3.165 N/A ALA 123.A N SER 121.A OG no hydrogen 3.002 N/A