Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6h0k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.891 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.753 N/A PHE 3.A N PHE 38.A O no hydrogen 2.846 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 3.111 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.924 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 3.025 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 3.264 N/A LEU 8.A N GLY 4.A O no hydrogen 2.957 N/A ALA 9.A N ARG 5.A O no hydrogen 3.219 N/A ALA 10.A N CYS 6.A O no hydrogen 3.099 N/A ALA 11.A N GLU 7.A O no hydrogen 3.155 N/A MET 12.A N LEU 8.A O no hydrogen 2.839 N/A LYS 13.A N ALA 9.A O no hydrogen 2.964 N/A ARG 14.A N ALA 10.A O no hydrogen 3.074 N/A HIS 15.A N ALA 11.A O no hydrogen 3.277 N/A HIS 15.A N MET 12.A O no hydrogen 3.253 N/A GLY 16.A N LYS 13.A O no hydrogen 3.163 N/A LEU 17.A N MET 12.A O no hydrogen 3.196 N/A TYR 20.A N LEU 17.A O no hydrogen 3.132 N/A GLY 22.A N ASN 19.A O no hydrogen 3.301 N/A TYR 23.A N TYR 20.A O no hydrogen 3.243 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 3.107 N/A ASN 27.A N SER 24.A O no hydrogen 3.102 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.573 N/A VAL 29.A N LEU 25.A O no hydrogen 3.272 N/A CYS 30.A N GLY 26.A O no hydrogen 3.121 N/A CYS 30.A SG ARG 114.A O no hydrogen 4.045 N/A ALA 31.A N ASN 27.A O no hydrogen 2.994 N/A ALA 32.A N TRP 28.A O no hydrogen 3.008 N/A LYS 33.A N VAL 29.A O no hydrogen 3.009 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 2.911 N/A PHE 34.A N CYS 30.A O no hydrogen 3.360 N/A GLU 35.A N ALA 31.A O no hydrogen 3.053 N/A SER 36.A N ALA 32.A O no hydrogen 3.173 N/A SER 36.A OG ALA 32.A O no hydrogen 3.153 N/A SER 36.A OG ILE 55.A O no hydrogen 2.671 N/A ASN 37.A N LYS 33.A O no hydrogen 3.054 N/A ASN 39.A N SER 36.A O no hydrogen 3.118 N/A THR 40.A N LYS 1.A O no hydrogen 3.042 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.278 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 3.253 N/A ASN 44.A N ASP 52.A O no hydrogen 3.229 N/A ASN 44.A ND2 GLN 57.A OE1 no hydrogen 2.929 N/A ARG 45.A NE GLY 49.A O no hydrogen 3.128 N/A ARG 45.A NH2 GLY 49.A O no hydrogen 3.194 N/A ASN 46.A N SER 50.A O no hydrogen 2.798 N/A ASN 46.A ND2 SER 50.A OG no hydrogen 3.160 N/A ASN 46.A ND2 ASP 52.A OD1 no hydrogen 3.143 N/A GLY 49.A N ASN 46.A O no hydrogen 3.239 N/A SER 50.A N ASP 48.A OD1 no hydrogen 3.192 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.636 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 3.281 N/A SER 50.A OG ASN 59.A OD1 no hydrogen 3.147 N/A THR 51.A N SER 60.A OG no hydrogen 3.041 N/A ASP 52.A N ASN 44.A O no hydrogen 2.853 N/A TYR 53.A N ILE 58.A O no hydrogen 2.948 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.989 N/A GLY 54.A N ALA 42.A O no hydrogen 2.977 N/A GLN 57.A N GLY 54.A O no hydrogen 3.228 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 2.939 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 3.059 N/A ILE 58.A N TYR 53.A O no hydrogen 2.930 N/A SER 60.A N THR 51.A O no hydrogen 3.022 N/A SER 60.A OG THR 51.A O no hydrogen 3.513 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.371 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.999 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 2.915 N/A ARG 61.A NE ASP 48.A OD2 no hydrogen 3.308 N/A ARG 61.A NH2 ASP 48.A OD2 no hydrogen 3.140 N/A TRP 63.A N ASN 59.A O no hydrogen 3.248 N/A ASN 65.A N ILE 78.A O no hydrogen 3.114 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.143 N/A ARG 68.A NH2 THR 51.A OG1 no hydrogen 3.212 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.999 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.943 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.234 N/A SER 72.A OG SER 60.A O no hydrogen 3.554 N/A SER 72.A OG THR 69.A O no hydrogen 2.627 N/A ARG 73.A N ARG 61.A O no hydrogen 3.056 N/A ASN 74.A ND2 ILE 78.A O no hydrogen 3.698 N/A LEU 75.A N TRP 62.A O no hydrogen 3.035 N/A CYS 76.A N TRP 63.A O no hydrogen 3.000 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.764 N/A ASN 77.A N ASN 74.A O no hydrogen 3.053 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 3.153 N/A CYS 80.A N ASN 65.A O no hydrogen 2.944 N/A ALA 82.A N PRO 79.A O no hydrogen 3.009 N/A LEU 83.A N CYS 80.A O no hydrogen 3.067 N/A LEU 84.A N SER 81.A O no hydrogen 3.233 N/A SER 85.A OG ASP 87.A O no hydrogen 3.542 N/A ASP 87.A N SER 85.A OG no hydrogen 3.014 N/A THR 89.A N ASP 87.A OD1 no hydrogen 3.209 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.737 N/A VAL 92.A N ILE 88.A O no hydrogen 2.922 N/A ASN 93.A N THR 89.A O no hydrogen 3.029 N/A CYS 94.A N ALA 90.A O no hydrogen 3.180 N/A ALA 95.A N SER 91.A O no hydrogen 3.053 N/A LYS 96.A N VAL 92.A O no hydrogen 3.072 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.879 N/A LYS 97.A N CYS 94.A O no hydrogen 3.205 N/A LYS 97.A NZ LEU 75.A O no hydrogen 3.235 N/A ILE 98.A N CYS 94.A O no hydrogen 3.166 N/A VAL 99.A N ALA 95.A O no hydrogen 3.026 N/A SER 100.A OG LYS 96.A O no hydrogen 2.697 N/A ASP 101.A N ILE 98.A O no hydrogen 3.310 N/A MET 105.A N TYR 23.A OH no hydrogen 3.271 N/A ASN 106.A N ASN 103.A O no hydrogen 3.375 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 2.980 N/A TRP 108.A N MET 105.A O no hydrogen 3.178 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.824 N/A ALA 110.A N GLU 35.A OE2 no hydrogen 3.358 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 3.084 N/A ARG 112.A N TRP 108.A O no hydrogen 3.179 N/A ARG 112.A NH1 ASN 106.A O no hydrogen 2.836 N/A ASN 113.A N VAL 109.A O no hydrogen 3.006 N/A ARG 114.A N ALA 110.A O no hydrogen 2.833 N/A CYS 115.A N TRP 111.A O no hydrogen 2.965 N/A LYS 116.A N TRP 111.A O no hydrogen 2.719 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 3.028 N/A THR 118.A N CYS 115.A O no hydrogen 3.150 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.601 N/A VAL 120.A N THR 118.A O no hydrogen 2.935 N/A ALA 122.A N ASP 119.A O no hydrogen 3.211 N/A TRP 123.A N VAL 120.A O no hydrogen 3.135 N/A ILE 124.A N GLN 121.A O no hydrogen 3.179 N/A CYS 127.A N ILE 124.A O no hydrogen 3.394 N/A CYS 127.A SG ILE 124.A O no hydrogen 3.533 N/A