Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7st7_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 16.A N TYR 43.A OH no hydrogen 2.618 N/A SER 19.A OG ASP 14.A OD2 no hydrogen 2.410 N/A LYS 24.A N GLU 20.A O no hydrogen 3.224 N/A PHE 25.A N LEU 21.A O no hydrogen 3.039 N/A VAL 26.A N LEU 22.A O no hydrogen 3.016 N/A ASN 27.A N ALA 23.A O no hydrogen 3.203 N/A MET 30.A N ASN 27.A O no hydrogen 3.307 N/A LYS 34.A N VAL 31.A O no hydrogen 3.365 N/A GLU 39.A N LYS 35.A O no hydrogen 2.543 N/A SER 40.A N SER 36.A O no hydrogen 2.951 N/A SER 40.A OG THR 37.A O no hydrogen 3.220 N/A VAL 42.A N ALA 38.A O no hydrogen 3.374 N/A TYR 43.A N GLU 39.A O no hydrogen 3.025 N/A SER 44.A N SER 40.A O no hydrogen 2.729 N/A SER 44.A OG ILE 41.A O no hydrogen 2.518 N/A ALA 45.A N ILE 41.A O no hydrogen 2.909 N/A LEU 46.A N VAL 42.A O no hydrogen 3.294 N/A GLU 47.A N TYR 43.A O no hydrogen 3.133 N/A GLU 47.A N SER 44.A O no hydrogen 3.080 N/A THR 48.A N SER 44.A O no hydrogen 3.148 N/A LEU 49.A N ALA 45.A O no hydrogen 3.212 N/A GLN 51.A N THR 48.A O no hydrogen 2.930 N/A ARG 52.A N THR 48.A O no hydrogen 2.521 N/A GLU 59.A N SER 56.A OG no hydrogen 3.313 N/A ALA 60.A N SER 56.A O no hydrogen 2.598 N/A GLU 62.A N LEU 58.A O no hydrogen 3.219 N/A VAL 63.A N GLU 59.A O no hydrogen 3.210 N/A LEU 65.A N PHE 61.A O no hydrogen 3.086 N/A GLU 66.A N GLU 62.A O no hydrogen 3.243 N/A THR 71.A OG1 GLU 89.A OE2 no hydrogen 2.955 N/A GLU 73.A N VAL 88.A O no hydrogen 3.344 N/A SER 76.A OG TYR 84.A O no hydrogen 2.561 N/A ARG 78.A NE SER 82.A O no hydrogen 3.210 N/A SER 82.A OG GLY 81.A O no hydrogen 2.357 N/A VAL 88.A N GLU 73.A O no hydrogen 2.813 N/A VAL 90.A N THR 71.A O no hydrogen 3.391 N/A ARG 91.A NH1 GLU 89.A O no hydrogen 2.940 N/A ARG 94.A NE GLU 73.A OE2 no hydrogen 2.772 N/A ARG 94.A NH2 GLU 73.A OE1 no hydrogen 2.747 N/A ARG 94.A NH2 GLU 73.A OE2 no hydrogen 3.459 N/A ARG 95.A N ARG 91.A O no hydrogen 2.857 N/A ARG 95.A NH2 VAL 90.A O no hydrogen 3.467 N/A ASN 96.A N PRO 92.A O no hydrogen 3.384 N/A ALA 97.A N ASN 96.A OD1 no hydrogen 2.883 N/A LEU 98.A N ARG 94.A O no hydrogen 2.950 N/A ALA 99.A N ARG 95.A O no hydrogen 3.033 N/A MET 100.A N ASN 96.A O no hydrogen 2.718 N/A ARG 101.A N ALA 97.A O no hydrogen 3.120 N/A GLU 105.A N ARG 101.A O no hydrogen 3.507 N/A ALA 107.A N ILE 103.A O no hydrogen 2.930 N/A ARG 108.A N VAL 104.A O no hydrogen 3.281 N/A ARG 110.A NH1 GLU 122.A OE1 no hydrogen 3.234 N/A ARG 110.A NH1 ASP 125.A OD2 no hydrogen 2.456 N/A ALA 116.A N SER 114.A OG no hydrogen 2.818 N/A ARG 118.A N SER 114.A O no hydrogen 3.116 N/A ARG 118.A NE SER 114.A O no hydrogen 3.378 N/A LEU 119.A N MET 115.A O no hydrogen 2.601 N/A ALA 120.A N ALA 116.A O no hydrogen 3.173 N/A ASN 121.A N LEU 117.A O no hydrogen 3.179 N/A LEU 123.A N LEU 119.A O no hydrogen 2.968 N/A SER 124.A N ALA 120.A O no hydrogen 3.122 N/A SER 124.A OG ALA 120.A O no hydrogen 3.274 N/A ASP 125.A N ASN 121.A O no hydrogen 3.024 N/A ALA 126.A N GLU 122.A O no hydrogen 3.205 N/A ALA 126.A N LEU 123.A O no hydrogen 3.152 N/A ALA 127.A N LEU 123.A O no hydrogen 3.227 N/A ALA 127.A N SER 124.A O no hydrogen 3.143 N/A GLU 128.A N SER 124.A O no hydrogen 3.431 N/A LYS 130.A N ASP 125.A O no hydrogen 3.054 N/A THR 132.A OG1 GLU 122.A OE1 no hydrogen 2.553 N/A LYS 136.A N ALA 133.A O no hydrogen 3.292 N/A ASP 139.A N LYS 136.A O no hydrogen 3.262 N/A HIS 141.A N ARG 137.A O no hydrogen 3.106 N/A ARG 142.A N ASP 139.A O no hydrogen 3.332 N/A ALA 144.A N VAL 140.A O no hydrogen 3.071 N/A ALA 146.A N MET 143.A O no hydrogen 3.098 N/A ASN 147.A N MET 143.A O no hydrogen 2.626 N/A LYS 148.A NZ LYS 148.A O no hydrogen 3.566 N/A PHE 150.A N LYS 148.A O no hydrogen 2.747 N/A