Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ga9_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 19.A OG1 no hydrogen 2.617 N/A THR 2.A N ASN 18.A O no hydrogen 2.864 N/A PHE 4.A N SER 16.A O no hydrogen 2.803 N/A ILE 6.A N VAL 14.A O no hydrogen 2.912 N/A ASP 8.A N THR 12.A O no hydrogen 2.929 N/A GLY 11.A N ASP 8.A O no hydrogen 2.817 N/A THR 12.A N ASP 8.A OD1 no hydrogen 3.017 N/A VAL 14.A N ILE 6.A O no hydrogen 2.834 N/A SER 15.A OG HIS 3.A NE2 no hydrogen 2.998 N/A SER 15.A OG THR 53.A O no hydrogen 3.481 N/A SER 15.A OG ILE 64.A O no hydrogen 3.188 N/A SER 16.A N PHE 4.A O no hydrogen 3.025 N/A THR 17.A OG1 THR 2.A O no hydrogen 3.404 N/A ASN 18.A N THR 2.A O no hydrogen 2.929 N/A THR 19.A OG1 THR 1.A OG1 no hydrogen 2.617 N/A SER 21.A N THR 19.A OG1 no hydrogen 2.853 N/A SER 21.A OG ASN 37.A O no hydrogen 2.981 N/A ASN 22.A ND2 GLY 25.A O no hydrogen 3.512 N/A GLY 25.A N ASN 22.A O no hydrogen 2.812 N/A THR 26.A N LEU 35.A O no hydrogen 2.968 N/A THR 26.A OG1 LEU 35.A O no hydrogen 3.156 N/A GLY 27.A N PHE 24.A O no hydrogen 2.813 N/A LYS 28.A N THR 26.A OG1 no hydrogen 3.169 N/A THR 30.A N PHE 33.A O no hydrogen 2.960 N/A PHE 33.A N THR 30.A O no hydrogen 2.998 N/A LEU 35.A N LYS 28.A O no hydrogen 2.837 N/A ASN 37.A N LEU 20.A O no hydrogen 2.987 N/A LYS 45.A N PRO 43.A O no hydrogen 2.604 N/A SER 47.A OG LEU 39.A O no hydrogen 3.205 N/A THR 53.A N ILE 64.A O no hydrogen 2.984 N/A LEU 55.A N ILE 62.A O no hydrogen 2.611 N/A LYS 57.A N GLU 60.A O no hydrogen 3.023 N/A GLU 60.A N LYS 57.A O no hydrogen 3.430 N/A THR 61.A N LYS 144.A O no hydrogen 2.690 N/A ILE 62.A N LEU 55.A O no hydrogen 2.810 N/A GLY 63.A N LEU 142.A O no hydrogen 3.133 N/A ILE 64.A N THR 53.A O no hydrogen 2.914 N/A GLY 65.A N GLN 140.A O no hydrogen 3.340 N/A SER 66.A OG PRO 67.A O no hydrogen 2.815 N/A ARG 71.A N GLY 68.A O no hydrogen 3.040 N/A ARG 71.A NE PHE 135.A O no hydrogen 2.961 N/A ARG 71.A NH2 PHE 135.A O no hydrogen 3.324 N/A ILE 72.A N GLY 69.A O no hydrogen 3.371 N/A ILE 75.A N ARG 71.A O no hydrogen 2.759 N/A LEU 76.A N ILE 72.A O no hydrogen 3.039 N/A THR 77.A N PRO 73.A O no hydrogen 2.987 N/A THR 77.A OG1 PRO 73.A O no hydrogen 2.809 N/A LEU 80.A N LEU 76.A O no hydrogen 2.966 N/A ASP 81.A N THR 77.A O no hydrogen 2.802 N/A LYS 82.A N PRO 78.A O no hydrogen 2.780 N/A LYS 82.A NZ GLU 96.A OE1 no hydrogen 2.983 N/A TYR 83.A N ILE 79.A O no hydrogen 2.896 N/A TYR 83.A OH GLU 60.A OE1 no hydrogen 3.409 N/A TYR 83.A OH GLU 60.A OE2 no hydrogen 2.935 N/A THR 84.A N LEU 80.A O no hydrogen 2.792 N/A THR 84.A OG1 LEU 80.A O no hydrogen 3.030 N/A THR 84.A OG1 ASP 81.A O no hydrogen 3.192 N/A HIS 85.A N ASP 81.A O no hydrogen 3.066 N/A GLY 86.A N TYR 83.A O no hydrogen 3.275 N/A LYS 87.A N LYS 82.A O no hydrogen 3.129 N/A LYS 87.A NZ GLU 96.A OE1 no hydrogen 3.354 N/A LYS 87.A NZ GLU 96.A OE2 no hydrogen 2.909 N/A GLN 91.A NE2 GLN 91.A O no hydrogen 3.447 N/A GLN 91.A NE2 GLY 155.A O no hydrogen 2.946 N/A ASP 92.A N SER 89.A OG no hydrogen 3.157 N/A ILE 93.A N SER 89.A O no hydrogen 3.038 N/A ILE 94.A N LEU 90.A O no hydrogen 2.923 N/A ASN 95.A N GLN 91.A O no hydrogen 3.060 N/A ASN 95.A N ASP 92.A O no hydrogen 3.074 N/A GLU 96.A N ILE 93.A O no hydrogen 3.034 N/A ARG 98.A NH1 PHE 136.A O no hydrogen 2.819 N/A ARG 98.A NH1 ASP 156.A OD2 no hydrogen 2.735 N/A ARG 98.A NH2 ASP 156.A OD2 no hydrogen 3.110 N/A THR 100.A N TYR 107.A O no hydrogen 2.876 N/A GLU 102.A N THR 105.A O no hydrogen 2.835 N/A THR 105.A N GLU 102.A O no hydrogen 3.195 N/A THR 105.A OG1 ASN 126.A OD1 no hydrogen 3.210 N/A TYR 107.A N THR 100.A O no hydrogen 2.590 N/A THR 108.A N LYS 128.A O no hydrogen 2.670 N/A THR 108.A OG1 LYS 128.A O no hydrogen 3.400 N/A GLU 109.A N ARG 98.A O no hydrogen 2.802 N/A VAL 116.A N SER 113.A OG no hydrogen 3.360 N/A LYS 117.A N SER 113.A O no hydrogen 2.885 N/A LYS 117.A NZ LEU 112.A O no hydrogen 3.012 N/A ASN 118.A N SER 114.A O no hydrogen 2.882 N/A GLU 119.A N GLU 115.A O no hydrogen 3.263 N/A LEU 120.A N VAL 116.A O no hydrogen 3.149 N/A SER 121.A N LYS 117.A O no hydrogen 3.047 N/A ARG 122.A N ASN 118.A O no hydrogen 2.840 N/A LYS 123.A N LEU 120.A O no hydrogen 3.183 N/A GLY 124.A N SER 121.A O no hydrogen 3.075 N/A LEU 125.A N LEU 120.A O no hydrogen 3.101 N/A ASN 126.A N ASN 104.A O no hydrogen 2.947 N/A LYS 128.A N ALA 106.A O no hydrogen 2.688 N/A LYS 130.A N THR 108.A O no hydrogen 2.800 N/A PHE 135.A N SER 132.A O no hydrogen 3.193 N/A PHE 135.A N SER 132.A OG no hydrogen 3.116 N/A PHE 136.A N PRO 133.A O no hydrogen 3.170 N/A GLY 137.A N ALA 134.A O no hydrogen 3.070 N/A GLY 138.A N SER 66.A OG no hydrogen 3.216 N/A VAL 139.A N ASP 156.A OD2 no hydrogen 2.696 N/A GLN 140.A N GLY 65.A O no hydrogen 3.249 N/A ALA 141.A N ALA 154.A O no hydrogen 3.196 N/A LEU 142.A N GLY 63.A O no hydrogen 2.970 N/A ILE 143.A N THR 152.A O no hydrogen 2.516 N/A LYS 144.A N THR 61.A O no hydrogen 2.695 N/A ASP 145.A N VAL 150.A O no hydrogen 3.042 N/A ARG 147.A N ASP 145.A OD1 no hydrogen 3.247 N/A THR 152.A N ILE 143.A O no hydrogen 2.812 N/A ALA 154.A N ALA 141.A O no hydrogen 2.958 N/A GLY 155.A N GLN 91.A OE1 no hydrogen 3.018 N/A ARG 158.A N ASP 156.A OD1 no hydrogen 3.246 N/A ARG 158.A NE GLU 109.A OE2 no hydrogen 2.439 N/A ARG 158.A NH1 ILE 94.A O no hydrogen 2.990 N/A ARG 158.A NH1 ASP 156.A OD1 no hydrogen 2.640 N/A ARG 158.A NH2 ILE 94.A O no hydrogen 3.450 N/A ARG 158.A NH2 GLU 109.A OE1 no hydrogen 2.988 N/A ARG 159.A N ASP 156.A O no hydrogen 3.085 N/A ARG 159.A NE GLY 137.A O no hydrogen 3.376 N/A ARG 159.A NH2 ALA 134.A O no hydrogen 2.836 N/A ASN 160.A N GLY 157.A O no hydrogen 3.228 N/A GLY 161.A N ASP 156.A O no hydrogen 2.772 N/A TRP 163.A N THR 162.A OG1 no hydrogen 2.957 N/A SER 165.A OG ILE 151.A O no hydrogen 3.036 N/A