Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xz7_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 2.436 N/A ALA 6.A N VAL 3.A O no hydrogen 3.315 N/A VAL 8.A N LEU 49.A O no hydrogen 2.814 N/A ASP 15.A N LYS 26.A O no hydrogen 3.333 N/A LYS 17.A N THR 24.A O no hydrogen 3.141 N/A ASN 19.A N VAL 22.A O no hydrogen 3.167 N/A GLN 21.A NE2 VAL 40.A O no hydrogen 3.198 N/A VAL 22.A N ASN 19.A O no hydrogen 3.213 N/A ILE 23.A N ARG 34.A O no hydrogen 2.718 N/A THR 24.A N LYS 17.A O no hydrogen 3.352 N/A THR 24.A OG1 GLU 31.A OE1 no hydrogen 2.992 N/A THR 24.A OG1 LEU 32.A O no hydrogen 3.019 N/A ILE 25.A N LEU 32.A O no hydrogen 2.700 N/A LYS 26.A N ASP 15.A O no hydrogen 3.373 N/A GLY 27.A N GLY 30.A O no hydrogen 2.752 N/A ASN 29.A N VAL 78.A O no hydrogen 2.844 N/A ASN 29.A ND2 GLY 77.A O no hydrogen 3.366 N/A ASN 29.A ND2 THR 79.A O no hydrogen 2.866 N/A LEU 32.A N ILE 25.A O no hydrogen 2.673 N/A THR 33.A OG1 ILE 23.A O no hydrogen 3.430 N/A ARG 34.A N ILE 23.A O no hydrogen 2.668 N/A LEU 36.A N GLN 21.A O no hydrogen 3.270 N/A ASN 37.A ND2 GLN 63.A OE1 no hydrogen 2.677 N/A VAL 40.A N ASN 37.A O no hydrogen 3.348 N/A GLU 41.A N GLU 41.A OE2 no hydrogen 2.626 N/A LYS 43.A N THR 50.A O no hydrogen 2.981 N/A ALA 45.A N HIS 44.A ND1 no hydrogen 2.915 N/A ASN 47.A ND2 ASN 47.A O no hydrogen 2.541 N/A THR 48.A N ASP 46.A O no hydrogen 2.294 N/A THR 48.A OG1 VAL 8.A O no hydrogen 3.541 N/A LEU 49.A N VAL 8.A O no hydrogen 2.517 N/A THR 50.A N LYS 43.A O no hydrogen 3.481 N/A THR 50.A OG1 LYS 43.A O no hydrogen 2.934 N/A ARG 54.A N ALA 39.A O no hydrogen 3.105 N/A GLY 56.A N ASP 55.A OD1 no hydrogen 2.769 N/A GLN 63.A N ASP 59.A O no hydrogen 2.904 N/A ALA 64.A N GLY 60.A O no hydrogen 2.529 N/A GLY 65.A N TRP 61.A O no hydrogen 3.122 N/A THR 66.A N GLN 63.A O no hydrogen 3.263 N/A THR 66.A OG1 GLN 63.A O no hydrogen 2.362 N/A ALA 67.A N GLN 63.A O no hydrogen 3.429 N/A ARG 68.A N ALA 64.A O no hydrogen 3.107 N/A ARG 68.A NE ALA 6.A O no hydrogen 2.579 N/A ARG 68.A NH2 ALA 6.A O no hydrogen 3.227 N/A ARG 68.A NH2 PRO 7.A O no hydrogen 3.457 N/A ALA 69.A N GLY 65.A O no hydrogen 3.348 N/A LEU 70.A N THR 66.A O no hydrogen 2.541 N/A LEU 71.A N ALA 67.A O no hydrogen 2.893 N/A ASN 72.A N ARG 68.A O no hydrogen 2.949 N/A SER 73.A N ALA 69.A O no hydrogen 3.443 N/A SER 73.A N LEU 70.A O no hydrogen 3.195 N/A SER 73.A OG ALA 69.A O no hydrogen 3.017 N/A MET 74.A N LEU 70.A O no hydrogen 3.018 N/A VAL 75.A N LEU 71.A O no hydrogen 2.840 N/A GLY 77.A N SER 73.A O no hydrogen 2.928 N/A VAL 78.A N MET 74.A O no hydrogen 3.241 N/A THR 79.A N ILE 76.A O no hydrogen 3.360 N/A THR 79.A OG1 VAL 75.A O no hydrogen 3.373 N/A THR 79.A OG1 ILE 76.A O no hydrogen 3.399 N/A THR 79.A OG1 GLU 80.A OE2 no hydrogen 2.607 N/A GLU 80.A N ILE 76.A O no hydrogen 2.818 N/A GLY 81.A N ILE 76.A O no hydrogen 2.957 N/A PHE 82.A N GLY 134.A O no hydrogen 2.841 N/A LYS 84.A N LEU 132.A O no hydrogen 3.238 N/A LYS 85.A NZ GLU 129.A OE2 no hydrogen 3.101 N/A LEU 86.A N ILE 130.A O no hydrogen 2.822 N/A GLN 87.A N ARG 162.A O no hydrogen 3.042 N/A LEU 88.A N THR 128.A O no hydrogen 3.241 N/A VAL 89.A N GLY 160.A O no hydrogen 3.444 N/A TYR 93.A N GLY 90.A O no hydrogen 3.209 N/A ARG 94.A N SER 105.A OG no hydrogen 3.299 N/A ARG 94.A NE GLN 127.A OE1 no hydrogen 3.288 N/A ALA 95.A N GLN 127.A O no hydrogen 2.742 N/A ALA 96.A N ASN 103.A O no hydrogen 3.034 N/A LYS 98.A N VAL 101.A O no hydrogen 3.142 N/A LYS 98.A NZ LYS 98.A O no hydrogen 2.486 N/A ILE 102.A N HIS 114.A O no hydrogen 2.969 N/A ASN 103.A N ALA 96.A O no hydrogen 2.658 N/A LEU 104.A N VAL 112.A O no hydrogen 3.169 N/A SER 105.A N ARG 94.A O no hydrogen 3.181 N/A SER 105.A OG GLY 92.A O no hydrogen 3.105 N/A SER 105.A OG ARG 94.A O no hydrogen 2.932 N/A HIS 114.A N ILE 102.A O no hydrogen 3.224 N/A LEU 116.A N ASN 100.A O no hydrogen 2.699 N/A ILE 120.A N PRO 117.A O no hydrogen 3.379 N/A THR 121.A N LYS 133.A O no hydrogen 2.698 N/A THR 121.A OG1 LYS 133.A O no hydrogen 3.317 N/A GLU 123.A N VAL 131.A O no hydrogen 3.040 N/A THR 128.A N THR 126.A OG1 no hydrogen 3.136 N/A ILE 130.A N LEU 86.A O no hydrogen 2.910 N/A VAL 131.A N GLU 123.A O no hydrogen 2.901 N/A LEU 132.A N LYS 84.A O no hydrogen 2.916 N/A LYS 133.A N THR 121.A O no hydrogen 2.803 N/A GLY 134.A N PHE 82.A O no hydrogen 3.190 N/A GLN 138.A N ASP 136.A OD1 no hydrogen 2.967 N/A ILE 140.A N ASP 136.A O no hydrogen 3.183 N/A GLY 141.A N LYS 137.A O no hydrogen 3.186 N/A GLN 142.A N GLN 138.A O no hydrogen 2.998 N/A VAL 143.A N VAL 139.A O no hydrogen 2.982 N/A ALA 144.A N ILE 140.A O no hydrogen 3.190 N/A ALA 145.A N GLY 141.A O no hydrogen 3.173 N/A ASP 146.A N GLN 142.A O no hydrogen 3.067 N/A LEU 147.A N VAL 143.A O no hydrogen 3.111 N/A ARG 148.A N ALA 144.A O no hydrogen 3.063 N/A ALA 149.A N ALA 145.A O no hydrogen 2.872 N/A TYR 150.A N LEU 147.A O no hydrogen 3.351 N/A ARG 151.A NE LEU 106.A O no hydrogen 3.089 N/A ARG 151.A NH2 LEU 106.A O no hydrogen 2.454 N/A GLU 154.A N LYS 159.A O no hydrogen 3.110 N/A TYR 156.A N GLU 154.A OE2 no hydrogen 3.076 N/A LYS 157.A N GLU 154.A OE1 no hydrogen 3.044 N/A LYS 157.A N GLU 154.A OE2 no hydrogen 2.818 N/A GLY 158.A N GLU 154.A O no hydrogen 3.156 N/A LYS 159.A N GLU 154.A OE1 no hydrogen 2.331 N/A GLY 160.A N VAL 89.A O no hydrogen 2.893 N/A VAL 161.A N ARG 151.A O no hydrogen 2.875 N/A ARG 162.A NH1 GLY 158.A O no hydrogen 3.059 N/A ALA 164.A N LYS 85.A O no hydrogen 2.717 N/A LYS 171.A N PRO 155.A O no hydrogen 2.745 N/A LYS 175.A NZ GLU 172.A OE2 no hydrogen 3.078 N/A