Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u3u_C3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A NZ ALA 6.A O no hydrogen 3.164 N/A SER 12.A OG SER 13.A O no hydrogen 2.976 N/A SER 18.A OG ASN 20.A O no hydrogen 3.426 N/A SER 18.A OG ASN 20.A OD1 no hydrogen 3.288 N/A LYS 26.A NZ TRP 24.A O no hydrogen 3.543 N/A SER 28.A OG SER 31.A OG no hydrogen 2.852 N/A SER 29.A OG ILE 65.A O no hydrogen 2.738 N/A SER 31.A N SER 28.A O no hydrogen 2.543 N/A SER 31.A N SER 28.A OG no hydrogen 3.268 N/A SER 31.A OG SER 28.A OG no hydrogen 2.852 N/A VAL 32.A N SER 28.A O no hydrogen 3.074 N/A ILE 33.A N SER 29.A O no hydrogen 3.064 N/A GLN 35.A N SER 31.A O no hydrogen 3.067 N/A ILE 36.A N ILE 33.A O no hydrogen 2.860 N/A VAL 37.A N ILE 33.A O no hydrogen 2.925 N/A LYS 38.A N GLU 34.A O no hydrogen 3.021 N/A LYS 38.A NZ LYS 38.A O no hydrogen 3.168 N/A ALA 40.A N ILE 36.A O no hydrogen 3.133 N/A LYS 42.A N TYR 39.A O no hydrogen 2.774 N/A THR 45.A N GLN 48.A OE1 no hydrogen 2.684 N/A THR 45.A OG1 SER 47.A OG no hydrogen 3.108 N/A THR 45.A OG1 GLU 85.A OE1 no hydrogen 2.836 N/A SER 47.A OG THR 45.A OG1 no hydrogen 3.108 N/A SER 47.A OG GLU 85.A OE1 no hydrogen 2.446 N/A GLN 48.A N THR 45.A OG1 no hydrogen 2.672 N/A ILE 49.A N THR 45.A O no hydrogen 2.831 N/A GLY 50.A N PRO 46.A O no hydrogen 2.985 N/A VAL 51.A N SER 47.A O no hydrogen 3.144 N/A LEU 52.A N GLN 48.A O no hydrogen 3.088 N/A LEU 53.A N ILE 49.A O no hydrogen 2.707 N/A ARG 54.A N GLY 50.A O no hydrogen 2.774 N/A ARG 54.A NH1 ASP 55.A OD2 no hydrogen 2.463 N/A ASP 55.A N VAL 51.A O no hydrogen 3.019 N/A HIS 57.A N LEU 53.A O no hydrogen 3.275 N/A VAL 64.A N GLN 61.A O no hydrogen 3.208 N/A THR 66.A N ALA 62.A O no hydrogen 3.172 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.572 N/A THR 66.A OG1 ASN 68.A O no hydrogen 3.141 N/A ILE 73.A N LYS 69.A O no hydrogen 3.159 N/A LEU 74.A N ILE 70.A O no hydrogen 3.000 N/A LYS 75.A N MET 71.A O no hydrogen 2.801 N/A SER 76.A N ARG 72.A O no hydrogen 2.955 N/A SER 76.A OG ARG 72.A O no hydrogen 3.166 N/A ASN 77.A N ILE 73.A O no hydrogen 3.100 N/A ASN 77.A N LEU 74.A O no hydrogen 3.144 N/A ASN 77.A ND2 ILE 73.A O no hydrogen 3.218 N/A GLY 78.A N LYS 75.A O no hydrogen 2.638 N/A LEU 79.A N LEU 74.A O no hydrogen 2.732 N/A TYR 88.A N PRO 84.A O no hydrogen 3.142 N/A TYR 89.A N GLU 85.A O no hydrogen 3.151 N/A LEU 90.A N ASP 86.A O no hydrogen 3.237 N/A LEU 90.A N LEU 87.A O no hydrogen 3.073 N/A ILE 91.A N LEU 87.A O no hydrogen 2.965 N/A LYS 92.A N TYR 88.A O no hydrogen 2.696 N/A LYS 93.A N TYR 89.A O no hydrogen 3.197 N/A ALA 94.A N LEU 90.A O no hydrogen 2.957 N/A VAL 95.A N ILE 91.A O no hydrogen 2.917 N/A SER 96.A N LYS 92.A O no hydrogen 3.346 N/A VAL 97.A N LYS 93.A O no hydrogen 2.940 N/A ARG 98.A N ALA 94.A O no hydrogen 3.072 N/A LYS 99.A N VAL 95.A O no hydrogen 2.980 N/A HIS 100.A N SER 96.A O no hydrogen 3.172 N/A HIS 100.A NE2 ASP 107.A OD1 no hydrogen 2.620 N/A LEU 101.A N VAL 97.A O no hydrogen 2.822 N/A GLU 102.A N ARG 98.A O no hydrogen 2.737 N/A ARG 103.A N LYS 99.A O no hydrogen 3.247 N/A ARG 103.A NE LYS 99.A O no hydrogen 3.348 N/A ASN 104.A N LEU 101.A O no hydrogen 2.898 N/A ASN 104.A ND2 HIS 100.A O no hydrogen 2.220 N/A ASP 107.A N ASN 104.A O no hydrogen 3.186 N/A ALA 110.A N ASP 107.A O no hydrogen 3.033 N/A ALA 110.A N ASP 107.A OD2 no hydrogen 3.136 N/A LYS 111.A N LYS 108.A O no hydrogen 3.105 N/A PHE 112.A N LYS 108.A O no hydrogen 3.092 N/A ARG 113.A N ASP 109.A O no hydrogen 3.143 N/A LEU 114.A N ALA 110.A O no hydrogen 2.831 N/A ILE 115.A N LYS 111.A O no hydrogen 3.243 N/A LEU 116.A N PHE 112.A O no hydrogen 3.252 N/A ILE 117.A N ARG 113.A O no hydrogen 2.867 N/A GLU 118.A N LEU 114.A O no hydrogen 2.859 N/A SER 119.A N ILE 115.A O no hydrogen 2.823 N/A SER 119.A OG ILE 115.A O no hydrogen 3.234 N/A ARG 120.A N LEU 116.A O no hydrogen 3.010 N/A ARG 120.A NE HIS 4.A ND1 no hydrogen 2.883 N/A ARG 120.A NH2 HIS 4.A ND1 no hydrogen 3.196 N/A ILE 121.A N ILE 117.A O no hydrogen 2.937 N/A HIS 122.A N GLU 118.A O no hydrogen 2.749 N/A HIS 122.A ND1 GLU 118.A O no hydrogen 3.030 N/A HIS 122.A NE2 TYR 140.A O no hydrogen 3.217 N/A ARG 123.A N SER 119.A O no hydrogen 3.176 N/A LEU 124.A N ARG 120.A O no hydrogen 2.958 N/A ALA 125.A N ILE 121.A O no hydrogen 3.036 N/A ARG 126.A N HIS 122.A O no hydrogen 3.049 N/A TYR 127.A N ARG 123.A O no hydrogen 3.251 N/A TYR 128.A N LEU 124.A O no hydrogen 2.933 N/A TYR 128.A OH ASP 86.A OD1 no hydrogen 3.275 N/A TYR 128.A OH ASP 86.A OD2 no hydrogen 3.166 N/A ARG 129.A N ALA 125.A O no hydrogen 2.614 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 2.853 N/A VAL 131.A N TYR 127.A O no hydrogen 3.192 N/A VAL 131.A N TYR 128.A O no hydrogen 2.805 N/A ALA 132.A N ARG 129.A O no hydrogen 3.413 N/A VAL 133.A N TYR 128.A O no hydrogen 3.436 N/A TRP 138.A N PRO 135.A O no hydrogen 3.033 N/A THR 144.A N GLU 141.A O no hydrogen 3.135 N/A THR 144.A OG1 GLU 141.A O no hydrogen 3.535 N/A ALA 145.A N GLU 141.A O no hydrogen 2.848 N/A ALA 145.A N SER 142.A O no hydrogen 3.384 N/A LEU 148.A N ALA 145.A O no hydrogen 2.497 N/A VAL 149.A N ALA 145.A O no hydrogen 3.227 N/A