Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zix_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 ASP 48.A OD2 no hydrogen 2.992 N/A VAL 5.A N ASN 29.A O no hydrogen 2.851 N/A ILE 7.A N GLY 32.A O no hydrogen 3.217 N/A ALA 8.A N ILE 53.A O no hydrogen 3.351 N/A ASP 9.A N PHE 34.A O no hydrogen 3.328 N/A LEU 15.A N HIS 11.A O no hydrogen 3.234 N/A PHE 16.A N PRO 12.A O no hydrogen 2.941 N/A GLY 17.A N VAL 14.A O no hydrogen 2.739 N/A ILE 18.A N VAL 14.A O no hydrogen 3.135 N/A ILE 18.A N LEU 15.A O no hydrogen 3.086 N/A ARG 19.A N LEU 15.A O no hydrogen 3.054 N/A SER 21.A N ILE 18.A O no hydrogen 2.775 N/A ILE 25.A N LEU 22.A O no hydrogen 3.108 N/A VAL 31.A N VAL 5.A O no hydrogen 2.851 N/A PHE 34.A N ILE 7.A O no hydrogen 3.079 N/A SER 37.A N PRO 59.A O no hydrogen 3.132 N/A SER 37.A OG GLY 64.A O no hydrogen 2.928 N/A ALA 39.A N ASP 36.A OD2 no hydrogen 2.691 N/A LEU 40.A N ASP 36.A O no hydrogen 3.244 N/A ILE 41.A N SER 37.A O no hydrogen 2.950 N/A ASN 42.A N THR 38.A O no hydrogen 3.223 N/A ASN 43.A N ALA 39.A O no hydrogen 3.202 N/A ASN 43.A ND2 ALA 39.A O no hydrogen 2.740 N/A LEU 47.A N LEU 44.A O no hydrogen 3.438 N/A HIS 50.A N ASN 4.A OD1 no hydrogen 2.794 N/A VAL 51.A N ASN 4.A O no hydrogen 3.480 N/A ILE 53.A N ILE 6.A O no hydrogen 3.160 N/A THR 54.A N ILE 83.A O no hydrogen 2.870 N/A LEU 56.A N ASP 55.A OD1 no hydrogen 2.634 N/A SER 57.A OG GLU 158.A OE2 no hydrogen 3.569 N/A ILE 67.A N GLU 151.A OE1 no hydrogen 2.867 N/A THR 68.A OG1 GLU 151.A OE2 no hydrogen 3.187 N/A ILE 70.A N GLY 66.A O no hydrogen 2.747 N/A LYS 71.A N ILE 67.A O no hydrogen 3.221 N/A TYR 72.A N THR 68.A O no hydrogen 3.309 N/A ILE 73.A N LEU 69.A O no hydrogen 3.175 N/A ILE 73.A N ILE 70.A O no hydrogen 3.218 N/A LYS 74.A N ILE 70.A O no hydrogen 2.874 N/A ARG 75.A N LYS 71.A O no hydrogen 3.340 N/A HIS 76.A N TYR 72.A O no hydrogen 3.224 N/A SER 81.A N HIS 50.A O no hydrogen 3.090 N/A ILE 83.A N LEU 52.A O no hydrogen 2.680 N/A VAL 84.A N GLY 104.A O no hydrogen 2.911 N/A LEU 85.A N THR 54.A O no hydrogen 3.060 N/A THR 86.A N VAL 106.A O no hydrogen 3.357 N/A ASN 88.A N THR 86.A OG1 no hydrogen 3.122 N/A ASN 90.A ND2 TYR 198.A O no hydrogen 2.966 N/A ILE 93.A N ASN 90.A OD1 no hydrogen 3.104 N/A LEU 94.A N ASN 90.A O no hydrogen 3.299 N/A SER 95.A N PRO 91.A O no hydrogen 2.661 N/A SER 95.A OG LEU 145.A O no hydrogen 3.462 N/A ALA 96.A N ILE 93.A O no hydrogen 3.384 N/A LEU 98.A N LEU 94.A O no hydrogen 3.047 N/A LEU 100.A N ALA 96.A O no hydrogen 3.038 N/A GLU 103.A N ILE 82.A O no hydrogen 2.567 N/A GLY 104.A N ILE 82.A O no hydrogen 3.402 N/A VAL 106.A N VAL 84.A O no hydrogen 2.956 N/A LYS 108.A N THR 86.A O no hydrogen 3.165 N/A GLN 109.A NE2 MET 87.A O no hydrogen 2.642 N/A GLY 110.A N LEU 107.A O no hydrogen 3.234 N/A ASP 114.A N ALA 111.A O no hydrogen 2.970 N/A ALA 118.A N LEU 115.A O no hydrogen 2.973 N/A LEU 119.A N PRO 116.A O no hydrogen 3.129 N/A ALA 120.A N PRO 116.A O no hydrogen 3.277 N/A GLN 123.A NE2 ASN 1.A O no hydrogen 3.468 N/A LYS 124.A N ALA 120.A O no hydrogen 3.023 N/A LEU 131.A N SER 127.A O no hydrogen 3.153 N/A LEU 132.A N VAL 128.A O no hydrogen 3.245 N/A GLU 133.A N SER 129.A O no hydrogen 2.682 N/A LYS 134.A N LEU 131.A O no hydrogen 3.104 N/A ILE 135.A N LEU 131.A O no hydrogen 2.518 N/A SER 136.A N LEU 132.A O no hydrogen 2.695 N/A SER 146.A N GLU 149.A OE1 no hydrogen 3.141 N/A SER 146.A OG GLU 149.A OE1 no hydrogen 3.005 N/A SER 150.A N SER 146.A O no hydrogen 3.072 N/A SER 150.A OG ALA 92.A O no hydrogen 3.557 N/A SER 150.A OG ILE 93.A O no hydrogen 2.756 N/A SER 150.A OG SER 146.A O no hydrogen 3.324 N/A VAL 152.A N LYS 148.A O no hydrogen 2.764 N/A LEU 153.A N GLU 149.A O no hydrogen 2.845 N/A ARG 154.A N SER 150.A O no hydrogen 3.383 N/A ARG 154.A NE SER 57.A OG no hydrogen 3.406 N/A ARG 154.A NH1 LEU 56.A O no hydrogen 3.292 N/A PHE 156.A N VAL 152.A O no hydrogen 3.039 N/A ALA 157.A N LEU 153.A O no hydrogen 3.019 N/A GLU 158.A N ARG 154.A O no hydrogen 2.941 N/A GLY 159.A N PHE 156.A O no hydrogen 3.225 N/A PHE 160.A N LEU 155.A O no hydrogen 3.225 N/A LEU 161.A N GLU 164.A OE1 no hydrogen 3.437 N/A ILE 165.A N LEU 161.A O no hydrogen 3.329 N/A ILE 165.A N VAL 162.A O no hydrogen 2.835 N/A ALA 166.A N VAL 162.A O no hydrogen 3.259 N/A LYS 167.A N THR 163.A O no hydrogen 3.179 N/A LYS 168.A N GLU 164.A O no hydrogen 3.013 N/A LEU 169.A N ILE 165.A O no hydrogen 2.999 N/A LEU 169.A N ALA 166.A O no hydrogen 3.311 N/A ARG 171.A N ALA 166.A O no hydrogen 3.053 N/A SER 172.A N THR 175.A OG1 no hydrogen 3.271 N/A SER 172.A OG THR 175.A OG1 no hydrogen 3.081 N/A THR 175.A OG1 SER 172.A O no hydrogen 3.236 N/A THR 175.A OG1 SER 172.A OG no hydrogen 3.081 N/A ILE 176.A N SER 172.A O no hydrogen 3.049 N/A SER 177.A N ILE 173.A O no hydrogen 2.764 N/A SER 178.A N LYS 174.A O no hydrogen 3.501 N/A SER 178.A OG LYS 174.A O no hydrogen 2.709 N/A GLN 179.A N THR 175.A O no hydrogen 3.392 N/A LYS 180.A N ILE 176.A O no hydrogen 2.921 N/A LYS 181.A N SER 177.A O no hydrogen 2.570 N/A SER 182.A N SER 178.A O no hydrogen 2.697 N/A SER 182.A OG GLU 149.A OE2 no hydrogen 2.623 N/A ALA 183.A N GLN 179.A O no hydrogen 3.379 N/A MET 184.A N LYS 180.A O no hydrogen 2.709 N/A MET 185.A N LYS 181.A O no hydrogen 3.423 N/A LYS 186.A N SER 182.A O no hydrogen 3.093 N/A LYS 186.A NZ ARG 144.A O no hydrogen 3.166 N/A LYS 186.A NZ GLU 149.A OE1 no hydrogen 2.750 N/A LEU 187.A N ALA 183.A O no hydrogen 3.324 N/A GLY 188.A N MET 184.A O no hydrogen 2.585 N/A VAL 189.A N MET 184.A O no hydrogen 3.188 N/A ALA 194.A N ASN 191.A OD1 no hydrogen 2.675 N/A LEU 195.A N ASN 191.A O no hydrogen 3.344 N/A LEU 196.A N ASP 192.A O no hydrogen 2.773 N/A ASN 197.A N ILE 193.A O no hydrogen 3.041 N/A TYR 198.A N ALA 194.A O no hydrogen 3.319 N/A TYR 198.A N LEU 195.A O no hydrogen 2.836 N/A LEU 199.A N LEU 196.A O no hydrogen 3.246 N/A SER 200.A OG LEU 196.A O no hydrogen 3.312 N/A SER 200.A OG ASN 197.A O no hydrogen 3.023 N/A SER 201.A N ASN 197.A O no hydrogen 2.933 N/A