Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u61_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 6.A OD2 no hydrogen 3.321 N/A GLN 13.A N ASN 10.A OD1 no hydrogen 3.188 N/A GLN 13.A NE2 TYR 17.A OH no hydrogen 2.616 N/A VAL 14.A N ASN 10.A O no hydrogen 3.236 N/A ALA 15.A N GLU 11.A O no hydrogen 3.327 N/A TRP 16.A N HIS 12.A O no hydrogen 3.030 N/A TYR 17.A N GLN 13.A O no hydrogen 2.764 N/A SER 18.A N VAL 14.A O no hydrogen 3.127 N/A SER 18.A OG VAL 14.A O no hydrogen 2.116 N/A SER 18.A OG ALA 15.A O no hydrogen 3.167 N/A LYS 19.A N ALA 15.A O no hydrogen 2.852 N/A ALA 23.A N ASP 20.A OD1 no hydrogen 3.121 N/A GLN 25.A N TRP 21.A O no hydrogen 2.523 N/A SER 26.A N THR 22.A O no hydrogen 2.837 N/A SER 26.A OG ALA 23.A O no hydrogen 3.237 N/A ALA 27.A N ALA 23.A O no hydrogen 2.505 N/A ALA 28.A N VAL 24.A O no hydrogen 2.835 N/A ASP 29.A N GLN 25.A O no hydrogen 3.166 N/A SER 30.A N SER 26.A O no hydrogen 3.000 N/A SER 30.A OG ALA 27.A O no hydrogen 3.244 N/A PHE 31.A N ALA 28.A O no hydrogen 3.223 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.476 N/A GLU 38.A N LYS 34.A O no hydrogen 3.157 N/A GLU 38.A N ALA 35.A O no hydrogen 2.973 N/A PHE 39.A N ALA 35.A O no hydrogen 3.053 N/A PHE 40.A N GLU 36.A O no hydrogen 3.142 N/A GLU 41.A N ASN 37.A O no hydrogen 3.006 N/A ILE 42.A N GLU 38.A O no hydrogen 2.966 N/A ALA 45.A N ILE 42.A O no hydrogen 2.755 N/A ASN 47.A ND2 ILE 43.A O no hydrogen 2.757 N/A ASN 48.A N GLY 44.A O no hydrogen 2.838 N/A ASN 48.A ND2 GLY 44.A O no hydrogen 3.346 N/A THR 50.A N ALA 45.A O no hydrogen 3.055 N/A THR 50.A OG1 LYS 51.A O no hydrogen 3.312 N/A SER 53.A OG ILE 54.A O no hydrogen 3.289 N/A GLN 56.A NE2 SER 53.A O no hydrogen 3.039 N/A ASP 58.A N GLU 38.A OE1 no hydrogen 2.947 N/A TYR 59.A OH HIS 93.A ND1 no hydrogen 3.303 N/A LYS 61.A NZ LEU 88.A O no hydrogen 3.036 N/A VAL 64.A N SER 60.A O no hydrogen 3.412 N/A GLU 65.A N LYS 61.A O no hydrogen 3.148 N/A ASN 66.A N PHE 62.A O no hydrogen 2.614 N/A ALA 67.A N MET 63.A O no hydrogen 2.711 N/A LEU 68.A N VAL 64.A O no hydrogen 2.694 N/A SER 69.A N GLU 65.A O no hydrogen 2.949 N/A SER 69.A N ASN 66.A O no hydrogen 2.750 N/A SER 69.A OG ASN 66.A O no hydrogen 3.070 N/A PHE 71.A N LEU 68.A O no hydrogen 3.161 N/A CYS 74.A N PHE 71.A O no hydrogen 2.598 N/A ALA 77.A N CYS 74.A O no hydrogen 2.942 N/A VAL 78.A N CYS 74.A O no hydrogen 3.308 N/A TYR 79.A N MET 75.A O no hydrogen 3.185 N/A ALA 80.A N PRO 76.A O no hydrogen 3.336 N/A MET 81.A N ALA 77.A O no hydrogen 3.142 N/A ASN 82.A N TYR 79.A O no hydrogen 2.524 N/A LEU 83.A N TYR 79.A O no hydrogen 2.870 N/A ILE 84.A N ALA 80.A O no hydrogen 2.824 N/A LEU 88.A N GLY 85.A O no hydrogen 3.170 N/A HIS 93.A N SER 89.A O no hydrogen 2.878 N/A PHE 94.A N ASP 90.A O no hydrogen 3.231 N/A ASN 95.A N GLU 91.A O no hydrogen 3.239 N/A TYR 96.A N ALA 92.A O no hydrogen 2.735 N/A MET 98.A N PHE 94.A O no hydrogen 3.124 N/A ALA 99.A N ASN 95.A O no hydrogen 3.360 N/A ALA 100.A N LEU 97.A O no hydrogen 3.102 N/A VAL 101.A N LEU 97.A O no hydrogen 3.038 N/A ARG 103.A NH1 LYS 105.A O no hydrogen 2.675 N/A LYS 105.A NZ ASN 48.A OD1 no hydrogen 3.357 N/A LYS 105.A NZ GLY 104.A O no hydrogen 2.002 N/A SER 109.A N ASP 108.A OD1 no hydrogen 2.701 N/A LEU 113.A N SER 109.A O no hydrogen 2.992 N/A ILE 114.A N THR 110.A O no hydrogen 3.186 N/A ILE 115.A N GLU 111.A O no hydrogen 2.767 N/A LYS 116.A N VAL 112.A O no hydrogen 2.824 N/A LYS 116.A NZ GLU 160.A O no hydrogen 3.413 N/A LEU 117.A N LEU 113.A O no hydrogen 2.899 N/A LEU 118.A N ILE 114.A O no hydrogen 2.943 N/A ALA 119.A N ILE 115.A O no hydrogen 3.003 N/A LYS 120.A N LYS 116.A O no hydrogen 3.345 N/A LYS 120.A N LEU 117.A O no hydrogen 3.074 N/A ARG 121.A N LEU 117.A O no hydrogen 3.198 N/A ARG 121.A NH1 ARG 121.A O no hydrogen 3.517 N/A TYR 122.A N LEU 118.A O no hydrogen 3.321 N/A VAL 124.A N ALA 119.A O no hydrogen 3.275 N/A ASP 128.A N ASN 125.A OD1 no hydrogen 2.408 N/A ALA 129.A N ASN 125.A O no hydrogen 3.401 N/A TYR 132.A N ASP 128.A O no hydrogen 2.525 N/A LYS 133.A N ALA 129.A O no hydrogen 3.372 N/A LYS 133.A NZ GLU 111.A OE2 no hydrogen 3.345 N/A SER 134.A N ILE 130.A O no hydrogen 3.054 N/A ILE 135.A N ASN 131.A O no hydrogen 2.907 N/A LEU 136.A N TYR 132.A O no hydrogen 3.223 N/A LEU 136.A N LYS 133.A O no hydrogen 3.198 N/A THR 137.A N LYS 133.A O no hydrogen 2.856 N/A THR 137.A OG1 LYS 133.A O no hydrogen 2.847 N/A THR 137.A OG1 SER 134.A O no hydrogen 3.407 N/A LYS 138.A N SER 134.A O no hydrogen 3.373 N/A LYS 141.A N LEU 136.A O no hydrogen 2.959 N/A LEU 149.A N VAL 145.A O no hydrogen 2.877 N/A GLY 151.A N GLU 148.A O no hydrogen 3.398 N/A PHE 157.A N THR 154.A O no hydrogen 2.465 N/A LEU 158.A N THR 154.A O no hydrogen 3.262 N/A LEU 158.A N ASP 155.A O no hydrogen 3.108 N/A LYS 159.A N ASP 156.A O no hydrogen 3.238 N/A LYS 159.A NZ ASP 156.A OD1 no hydrogen 3.031 N/A THR 162.A N LEU 158.A O no hydrogen 3.235 N/A THR 162.A OG1 ASN 164.A OD1 no hydrogen 3.075 N/A GLU 167.A N ASN 164.A O no hydrogen 2.642 N/A GLN 168.A N VAL 165.A O no hydrogen 3.261 N/A LYS 169.A N VAL 165.A O no hydrogen 3.331 N/A LEU 171.A N GLU 167.A O no hydrogen 3.002 N/A LYS 173.A N LYS 169.A O no hydrogen 3.151 N/A LEU 174.A N GLN 170.A O no hydrogen 3.194 N/A ALA 175.A N LYS 172.A O no hydrogen 2.535 N/A LEU 176.A N LYS 173.A O no hydrogen 3.161 N/A