Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hhq_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ARG 2.A O no hydrogen 2.930 N/A GLY 7.A N SER 5.A OG no hydrogen 2.843 N/A LYS 8.A NZ ALA 6.A O no hydrogen 3.194 N/A SER 12.A OG SER 13.A O no hydrogen 2.827 N/A SER 18.A OG ASN 20.A OD1 no hydrogen 2.931 N/A LYS 26.A NZ TRP 24.A O no hydrogen 3.510 N/A SER 29.A OG ILE 65.A O no hydrogen 2.992 N/A SER 31.A N SER 28.A O no hydrogen 2.869 N/A SER 31.A OG SER 28.A O no hydrogen 2.998 N/A VAL 32.A N SER 28.A O no hydrogen 3.417 N/A ILE 33.A N SER 29.A O no hydrogen 3.047 N/A GLU 34.A N GLU 30.A O no hydrogen 3.400 N/A GLN 35.A N SER 31.A O no hydrogen 3.077 N/A ILE 36.A N ILE 33.A O no hydrogen 2.760 N/A VAL 37.A N ILE 33.A O no hydrogen 3.054 N/A LYS 38.A N GLU 34.A O no hydrogen 3.142 N/A TYR 39.A N ILE 36.A O no hydrogen 3.049 N/A ALA 40.A N ILE 36.A O no hydrogen 3.299 N/A ARG 41.A N VAL 37.A O no hydrogen 2.898 N/A LYS 42.A N LYS 38.A O no hydrogen 3.414 N/A GLY 43.A N TYR 39.A O no hydrogen 3.033 N/A LEU 44.A N TYR 39.A O no hydrogen 3.423 N/A THR 45.A N GLN 48.A OE1 no hydrogen 2.628 N/A THR 45.A OG1 GLU 85.A OE1 no hydrogen 3.547 N/A SER 47.A OG GLU 85.A OE1 no hydrogen 3.229 N/A SER 47.A OG GLU 85.A OE2 no hydrogen 3.160 N/A GLN 48.A N THR 45.A OG1 no hydrogen 2.839 N/A ILE 49.A N THR 45.A O no hydrogen 2.753 N/A GLY 50.A N PRO 46.A O no hydrogen 3.020 N/A VAL 51.A N SER 47.A O no hydrogen 3.305 N/A LEU 52.A N GLN 48.A O no hydrogen 3.016 N/A LEU 53.A N ILE 49.A O no hydrogen 2.933 N/A ARG 54.A N VAL 51.A O no hydrogen 2.611 N/A ASP 55.A N VAL 51.A O no hydrogen 2.938 N/A ALA 56.A N LEU 52.A O no hydrogen 3.259 N/A HIS 57.A NE2 GLN 35.A OE1 no hydrogen 2.392 N/A VAL 59.A N LEU 53.A O no hydrogen 3.098 N/A VAL 64.A N GLN 61.A O no hydrogen 2.955 N/A THR 66.A N ALA 62.A O no hydrogen 2.989 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.397 N/A THR 66.A OG1 ASN 68.A O no hydrogen 3.362 N/A ILE 73.A N LYS 69.A O no hydrogen 2.999 N/A LEU 74.A N ILE 70.A O no hydrogen 2.924 N/A LYS 75.A N MET 71.A O no hydrogen 2.863 N/A SER 76.A N ARG 72.A O no hydrogen 2.966 N/A SER 76.A OG ARG 72.A O no hydrogen 3.176 N/A ASN 77.A N ILE 73.A O no hydrogen 3.089 N/A ASN 77.A N LEU 74.A O no hydrogen 2.988 N/A GLY 78.A N LYS 75.A O no hydrogen 2.803 N/A LEU 79.A N LEU 74.A O no hydrogen 2.778 N/A TYR 88.A N PRO 84.A O no hydrogen 2.832 N/A TYR 88.A OH VAL 149.A O no hydrogen 3.234 N/A TYR 89.A N GLU 85.A O no hydrogen 2.650 N/A LEU 90.A N ASP 86.A O no hydrogen 3.311 N/A ILE 91.A N LEU 87.A O no hydrogen 3.021 N/A LYS 92.A N TYR 88.A O no hydrogen 2.715 N/A LYS 93.A N TYR 89.A O no hydrogen 3.082 N/A ALA 94.A N LEU 90.A O no hydrogen 3.119 N/A VAL 95.A N ILE 91.A O no hydrogen 2.988 N/A SER 96.A N LYS 92.A O no hydrogen 3.400 N/A VAL 97.A N LYS 93.A O no hydrogen 2.783 N/A ARG 98.A N ALA 94.A O no hydrogen 2.716 N/A ARG 98.A NH2 GLU 118.A OE1 no hydrogen 2.771 N/A LYS 99.A N VAL 95.A O no hydrogen 2.955 N/A HIS 100.A N SER 96.A O no hydrogen 3.036 N/A HIS 100.A NE2 ASP 107.A OD2 no hydrogen 2.773 N/A LEU 101.A N VAL 97.A O no hydrogen 2.633 N/A GLU 102.A N ARG 98.A O no hydrogen 2.468 N/A ARG 103.A N LYS 99.A O no hydrogen 3.107 N/A ARG 103.A NE LYS 99.A O no hydrogen 3.171 N/A ASN 104.A N HIS 100.A O no hydrogen 2.850 N/A ASN 104.A N LEU 101.A O no hydrogen 3.035 N/A ASP 107.A N ASN 104.A O no hydrogen 3.177 N/A ALA 110.A N ASP 107.A OD1 no hydrogen 3.154 N/A LYS 111.A N ASP 107.A O no hydrogen 3.476 N/A PHE 112.A N LYS 108.A O no hydrogen 3.167 N/A ARG 113.A N ASP 109.A O no hydrogen 2.863 N/A LEU 114.A N ALA 110.A O no hydrogen 2.844 N/A ILE 115.A N LYS 111.A O no hydrogen 3.106 N/A ILE 117.A N ARG 113.A O no hydrogen 2.821 N/A GLU 118.A N LEU 114.A O no hydrogen 2.890 N/A SER 119.A N ILE 115.A O no hydrogen 2.628 N/A SER 119.A OG ILE 115.A O no hydrogen 2.323 N/A ARG 120.A N LEU 116.A O no hydrogen 2.829 N/A ARG 120.A NE HIS 4.A ND1 no hydrogen 2.909 N/A ARG 120.A NH2 HIS 4.A ND1 no hydrogen 3.364 N/A ILE 121.A N ILE 117.A O no hydrogen 2.701 N/A HIS 122.A N GLU 118.A O no hydrogen 2.616 N/A HIS 122.A NE2 TYR 140.A O no hydrogen 3.279 N/A ARG 123.A N SER 119.A O no hydrogen 3.141 N/A LEU 124.A N ARG 120.A O no hydrogen 2.904 N/A ALA 125.A N ILE 121.A O no hydrogen 2.775 N/A ARG 126.A N HIS 122.A O no hydrogen 3.148 N/A TYR 127.A N ARG 123.A O no hydrogen 3.353 N/A TYR 127.A N LEU 124.A O no hydrogen 3.186 N/A TYR 128.A N LEU 124.A O no hydrogen 3.112 N/A TYR 128.A OH ASP 86.A OD1 no hydrogen 3.120 N/A TYR 128.A OH ASP 86.A OD2 no hydrogen 2.841 N/A ARG 129.A N ALA 125.A O no hydrogen 2.791 N/A ARG 129.A NE TRP 138.A O no hydrogen 3.291 N/A ARG 129.A NH2 TRP 138.A O no hydrogen 3.342 N/A THR 130.A N ARG 126.A O no hydrogen 3.157 N/A THR 130.A OG1 ARG 126.A O no hydrogen 2.625 N/A VAL 131.A N TYR 127.A O no hydrogen 3.276 N/A VAL 131.A N TYR 128.A O no hydrogen 3.345 N/A ALA 132.A N ARG 129.A O no hydrogen 3.343 N/A TRP 138.A N PRO 135.A O no hydrogen 2.914 N/A TYR 140.A OH GLU 118.A OE1 no hydrogen 2.679 N/A SER 142.A OG GLU 118.A OE1 no hydrogen 3.398 N/A THR 144.A N GLU 141.A O no hydrogen 3.397 N/A THR 144.A OG1 GLU 141.A O no hydrogen 3.520 N/A ALA 145.A N SER 142.A O no hydrogen 3.278 N/A