Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uz7_AQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 12.A OG SER 11.A O no hydrogen 2.602 N/A HIS 13.A ND1 SER 11.A O no hydrogen 3.337 N/A ARG 14.A NH1 PHE 51.A O no hydrogen 3.182 N/A ASN 21.A N SER 19.A OG no hydrogen 3.181 N/A LYS 25.A N ASN 21.A O no hydrogen 3.485 N/A LEU 26.A N VAL 22.A O no hydrogen 3.350 N/A LEU 27.A N TYR 23.A O no hydrogen 3.427 N/A VAL 28.A N LEU 24.A O no hydrogen 3.032 N/A LYS 29.A N LYS 25.A O no hydrogen 3.179 N/A LEU 30.A N LEU 26.A O no hydrogen 3.394 N/A TYR 31.A N LEU 27.A O no hydrogen 3.344 N/A TYR 31.A OH LEU 122.A O no hydrogen 3.217 N/A ALA 32.A N VAL 28.A O no hydrogen 2.760 N/A PHE 33.A N LYS 29.A O no hydrogen 3.227 N/A LEU 34.A N LEU 30.A O no hydrogen 3.271 N/A ALA 35.A N TYR 31.A O no hydrogen 2.962 N/A ARG 37.A N PHE 33.A O no hydrogen 3.196 N/A THR 38.A N LEU 34.A O no hydrogen 2.758 N/A THR 38.A OG1 LEU 34.A O no hydrogen 2.601 N/A ASN 43.A N ALA 40.A O no hydrogen 3.111 N/A ASN 43.A ND2 THR 38.A OG1 no hydrogen 2.784 N/A ASN 43.A ND2 PRO 130.A O no hydrogen 3.175 N/A LYS 44.A NZ ALA 35.A O no hydrogen 3.019 N/A ILE 46.A N PHE 42.A O no hydrogen 3.470 N/A LEU 47.A N ASN 43.A O no hydrogen 3.144 N/A SER 49.A N VAL 45.A O no hydrogen 3.300 N/A SER 49.A OG VAL 45.A O no hydrogen 3.505 N/A SER 49.A OG ILE 46.A O no hydrogen 2.952 N/A LEU 50.A N ILE 46.A O no hydrogen 3.331 N/A PHE 51.A N LYS 48.A O no hydrogen 3.137 N/A LEU 52.A N SER 49.A O no hydrogen 3.375 N/A ARG 57.A N SER 53.A O no hydrogen 3.088 N/A ARG 57.A NE LEU 52.A O no hydrogen 3.445 N/A VAL 60.A N THR 84.A O no hydrogen 3.135 N/A SER 61.A OG SER 63.A OG no hydrogen 3.265 N/A VAL 62.A N THR 86.A O no hydrogen 3.145 N/A SER 63.A OG SER 61.A OG no hydrogen 3.265 N/A SER 63.A OG ASP 88.A OD2 no hydrogen 2.725 N/A ARG 64.A N SER 61.A O no hydrogen 3.117 N/A ILE 65.A N SER 61.A O no hydrogen 3.431 N/A SER 66.A N VAL 62.A O no hydrogen 3.204 N/A SER 66.A OG SER 63.A O no hydrogen 2.628 N/A ARG 67.A N SER 63.A O no hydrogen 3.302 N/A LYS 70.A N ARG 67.A O no hydrogen 3.216 N/A LYS 70.A NZ SER 66.A O no hydrogen 3.568 N/A GLN 71.A N ALA 68.A O no hydrogen 3.446 N/A THR 78.A N ASN 134.A O no hydrogen 3.222 N/A THR 78.A OG1 ASN 134.A O no hydrogen 3.559 N/A ILE 79.A N THR 98.A O no hydrogen 3.256 N/A VAL 80.A N LEU 136.A O no hydrogen 3.233 N/A VAL 81.A N ALA 100.A O no hydrogen 2.747 N/A THR 86.A N VAL 60.A O no hydrogen 3.295 N/A ARG 90.A NE ASP 88.A OD1 no hydrogen 3.075 N/A ARG 90.A NH1 ASP 88.A OD2 no hydrogen 3.154 N/A PHE 94.A N PHE 92.A O no hydrogen 2.982 N/A THR 98.A OG1 GLU 118.A OE1 no hydrogen 3.255 N/A VAL 99.A N GLU 118.A O no hydrogen 3.285 N/A ALA 100.A N ILE 79.A O no hydrogen 3.031 N/A ALA 101.A N ILE 120.A O no hydrogen 3.390 N/A ARG 103.A N GLY 83.A O no hydrogen 3.239 N/A THR 105.A N VAL 85.A O no hydrogen 3.401 N/A THR 105.A OG1 VAL 85.A O no hydrogen 3.091 N/A ALA 108.A N THR 105.A OG1 no hydrogen 3.247 N/A LYS 109.A N THR 105.A O no hydrogen 3.125 N/A LYS 111.A N GLY 107.A O no hydrogen 3.242 N/A ILE 112.A N ALA 108.A O no hydrogen 3.430 N/A LEU 113.A N LYS 109.A O no hydrogen 3.313 N/A LYS 114.A N ALA 110.A O no hydrogen 3.014 N/A GLY 117.A N ILE 112.A O no hydrogen 3.137 N/A GLU 118.A N THR 97.A O no hydrogen 3.217 N/A ILE 120.A N VAL 99.A O no hydrogen 3.035 N/A THR 121.A OG1 ASP 123.A OD1 no hydrogen 2.677 N/A THR 121.A OG1 GLN 124.A OE1 no hydrogen 3.001 N/A LEU 125.A N THR 121.A O no hydrogen 3.078 N/A ALA 126.A N LEU 122.A O no hydrogen 3.140 N/A ALA 129.A N LEU 125.A O no hydrogen 2.984 N/A LEU 136.A N THR 78.A O no hydrogen 3.315 N/A VAL 138.A N VAL 80.A O no hydrogen 3.421 N/A ARG 142.A NH2 ASN 56.A OD1 no hydrogen 3.204 N/A SER 144.A N ARG 142.A O no hydrogen 3.012 N/A ALA 148.A N ARG 145.A O no hydrogen 3.219 N/A HIS 150.A N ALA 147.A O no hydrogen 3.341 N/A HIS 150.A ND1 ALA 160.A O no hydrogen 2.948 N/A PHE 151.A N ALA 148.A O no hydrogen 3.452 N/A LYS 157.A N GLY 154.A O no hydrogen 2.989 N/A ALA 160.A N ARG 149.A O no hydrogen 3.218 N/A ARG 176.A N ALA 173.A O no hydrogen 3.360 N/A ARG 177.A N PHE 182.A O no hydrogen 3.078 N/A PHE 182.A N ARG 180.A O no hydrogen 2.952 N/A VAL 184.A N GLY 175.A O no hydrogen 3.028 N/A