Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c7k_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N SER 103.A OG no hydrogen 2.998 N/A ALA 4.A N ALA 99.A O no hydrogen 2.608 N/A SER 6.A N ASP 3.A OD1 no hydrogen 2.700 N/A ARG 7.A N ASP 3.A O no hydrogen 3.035 N/A VAL 8.A N PHE 5.A O no hydrogen 2.872 N/A VAL 9.A N PHE 5.A O no hydrogen 3.186 N/A GLU 10.A N SER 6.A O no hydrogen 3.261 N/A GLN 11.A N ARG 7.A O no hydrogen 3.226 N/A ALA 12.A N VAL 8.A O no hydrogen 2.986 N/A ALA 12.A N VAL 9.A O no hydrogen 3.192 N/A ASP 13.A N VAL 9.A O no hydrogen 3.020 N/A LYS 14.A N GLU 10.A O no hydrogen 3.305 N/A LYS 15.A N ALA 12.A O no hydrogen 3.370 N/A GLY 16.A N ASP 13.A O no hydrogen 2.959 N/A ALA 17.A N ALA 12.A O no hydrogen 3.162 N/A SER 20.A N GLU 23.A OE1 no hydrogen 3.004 N/A SER 20.A OG GLU 23.A OE1 no hydrogen 3.052 N/A GLU 23.A N SER 20.A O no hydrogen 2.965 N/A ILE 24.A N SER 20.A O no hydrogen 2.955 N/A ASN 25.A N ASN 21.A O no hydrogen 3.079 N/A LEU 27.A N GLU 23.A O no hydrogen 3.303 N/A GLN 28.A N ILE 24.A O no hydrogen 3.124 N/A ALA 29.A N ASN 25.A O no hydrogen 3.134 N/A ALA 29.A N ALA 26.A O no hydrogen 3.127 N/A VAL 31.A N LEU 27.A O no hydrogen 3.147 N/A ALA 32.A N GLN 28.A O no hydrogen 3.235 N/A SER 34.A N VAL 31.A O no hydrogen 3.060 N/A SER 34.A OG VAL 31.A O no hydrogen 2.799 N/A LYS 36.A NZ ASP 152.A O no hydrogen 2.944 N/A ARG 37.A N ASP 33.A O no hydrogen 2.964 N/A ARG 37.A NE VAL 97.A O no hydrogen 2.930 N/A ARG 37.A NH2 GLU 159.A OE2 no hydrogen 3.122 N/A LEU 38.A N SER 34.A O no hydrogen 2.752 N/A ASP 39.A N ASN 35.A O no hydrogen 3.109 N/A VAL 40.A N LYS 36.A O no hydrogen 3.124 N/A VAL 41.A N ARG 37.A O no hydrogen 3.176 N/A ASN 42.A N LEU 38.A O no hydrogen 2.737 N/A ASN 42.A ND2 ASN 42.A O no hydrogen 2.727 N/A ARG 43.A N ASP 39.A O no hydrogen 2.988 N/A ARG 43.A NH1 ALA 142.A O no hydrogen 3.013 N/A ARG 43.A NH1 ASP 144.A O no hydrogen 2.916 N/A ARG 43.A NH2 ASP 144.A O no hydrogen 2.943 N/A LEU 44.A N VAL 40.A O no hydrogen 3.313 N/A THR 45.A OG1 VAL 41.A O no hydrogen 2.651 N/A SER 46.A N ASN 42.A O no hydrogen 3.275 N/A SER 46.A OG ASN 42.A O no hydrogen 2.858 N/A ASN 47.A N ARG 43.A O no hydrogen 3.303 N/A ASN 47.A ND2 ARG 43.A O no hydrogen 3.011 N/A ILE 51.A N ASN 47.A O no hydrogen 3.317 N/A VAL 52.A N ALA 48.A O no hydrogen 3.343 N/A ALA 53.A N SER 49.A O no hydrogen 3.151 N/A ASN 54.A N SER 50.A O no hydrogen 2.950 N/A ALA 55.A N ILE 51.A O no hydrogen 3.004 N/A TYR 56.A N VAL 52.A O no hydrogen 3.191 N/A ARG 57.A N ALA 53.A O no hydrogen 2.883 N/A ALA 58.A N ASN 54.A O no hydrogen 2.830 N/A LEU 59.A N ALA 55.A O no hydrogen 3.199 N/A VAL 60.A N TYR 56.A O no hydrogen 2.993 N/A ALA 61.A N ARG 57.A O no hydrogen 3.109 N/A ARG 63.A N LEU 59.A O no hydrogen 2.927 N/A ARG 63.A NH1 SER 129.A OG no hydrogen 2.946 N/A ASN 68.A N GLN 65.A O no hydrogen 3.257 N/A GLY 71.A N ASN 68.A O no hydrogen 2.808 N/A CYS 73.A N VAL 66.A O no hydrogen 2.893 N/A CYS 73.A SG ASN 78.A O no hydrogen 3.463 N/A GLN 79.A N HIS 75.A O no hydrogen 2.748 N/A ALA 80.A N HIS 76.A O no hydrogen 3.126 N/A ARG 84.A N ALA 80.A O no hydrogen 3.163 N/A LEU 86.A N CYS 82.A O no hydrogen 3.162 N/A GLY 87.A N ILE 83.A O no hydrogen 2.882 N/A PHE 88.A N ARG 84.A O no hydrogen 3.038 N/A ILE 89.A N ASP 85.A O no hydrogen 3.158 N/A LEU 90.A N LEU 86.A O no hydrogen 3.074 N/A ARG 91.A N GLY 87.A O no hydrogen 3.009 N/A TYR 92.A N PHE 88.A O no hydrogen 3.097 N/A VAL 93.A N ILE 89.A O no hydrogen 2.983 N/A THR 94.A N LEU 90.A O no hydrogen 3.017 N/A THR 94.A OG1 LEU 90.A O no hydrogen 3.045 N/A TYR 95.A N ARG 91.A O no hydrogen 3.007 N/A SER 96.A N TYR 92.A O no hydrogen 3.050 N/A SER 96.A OG TYR 92.A O no hydrogen 3.125 N/A SER 96.A OG ASP 101.A O no hydrogen 3.205 N/A VAL 97.A N VAL 93.A O no hydrogen 3.069 N/A LEU 98.A N THR 94.A O no hydrogen 3.209 N/A ALA 99.A N TYR 95.A O no hydrogen 3.038 N/A GLY 100.A N SER 96.A O no hydrogen 2.637 N/A THR 102.A OG1 ASP 106.A OD2 no hydrogen 3.374 N/A SER 103.A N ASP 101.A OD1 no hydrogen 3.109 N/A SER 103.A OG LEU 2.A O no hydrogen 2.668 N/A SER 103.A OG ASP 101.A OD1 no hydrogen 2.999 N/A ASP 106.A N THR 102.A O no hydrogen 3.114 N/A ASP 107.A N SER 103.A O no hydrogen 2.955 N/A ARG 108.A N VAL 104.A O no hydrogen 3.148 N/A CYS 109.A N MET 105.A O no hydrogen 3.068 N/A LEU 110.A N MET 105.A O no hydrogen 2.877 N/A ASN 111.A ND2 ASP 107.A O no hydrogen 3.599 N/A LEU 113.A N LEU 110.A O no hydrogen 3.240 N/A ARG 114.A NH1 ALA 169.A O no hydrogen 3.194 N/A THR 116.A N GLY 112.A O no hydrogen 3.055 N/A THR 116.A OG1 GLY 112.A O no hydrogen 2.793 N/A TYR 117.A N LEU 113.A O no hydrogen 3.338 N/A TYR 117.A OH ASP 85.A OD1 no hydrogen 2.688 N/A ALA 119.A N GLU 115.A O no hydrogen 2.848 N/A LEU 120.A N TYR 117.A O no hydrogen 3.375 N/A GLY 121.A N GLN 118.A O no hydrogen 3.313 N/A THR 122.A N TYR 117.A O no hydrogen 2.783 N/A ASP 125.A N PRO 123.A O no hydrogen 2.660 N/A ALA 128.A N GLY 124.A O no hydrogen 3.118 N/A SER 129.A OG GLU 62.A OE1 no hydrogen 2.741 N/A GLY 130.A N ALA 126.A O no hydrogen 3.068 N/A GLY 130.A N VAL 127.A O no hydrogen 3.044 N/A ILE 131.A N VAL 127.A O no hydrogen 3.061 N/A LYS 132.A N ALA 128.A O no hydrogen 3.047 N/A LYS 133.A N SER 129.A O no hydrogen 3.344 N/A LYS 133.A NZ GLU 62.A OE1 no hydrogen 3.027 N/A LYS 133.A NZ GLU 62.A OE2 no hydrogen 3.533 N/A LYS 133.A NZ SER 129.A O no hydrogen 3.375 N/A LYS 133.A NZ SER 129.A OG no hydrogen 2.789 N/A MET 134.A N GLY 130.A O no hydrogen 3.173 N/A LYS 135.A NZ ASP 165.A OD1 no hydrogen 2.899 N/A LYS 135.A NZ ASP 165.A OD2 no hydrogen 3.040 N/A GLU 136.A N LYS 132.A O no hydrogen 3.425 N/A ALA 137.A N LYS 133.A O no hydrogen 3.422 N/A ALA 138.A N MET 134.A O no hydrogen 3.335 N/A LEU 139.A N LYS 135.A O no hydrogen 2.975 N/A LYS 140.A N GLU 136.A O no hydrogen 3.288 N/A ILE 141.A N ALA 137.A O no hydrogen 2.902 N/A ALA 142.A N ALA 138.A O no hydrogen 2.999 N/A ASN 146.A N ASP 144.A OD2 no hydrogen 3.035 N/A LYS 150.A NZ PRO 145.A O no hydrogen 3.190 N/A CYS 153.A SG ASN 143.A OD1 no hydrogen 3.856 N/A MET 157.A N SER 154.A O no hydrogen 2.802 N/A SER 158.A N SER 154.A O no hydrogen 3.335 N/A GLU 159.A N GLN 155.A O no hydrogen 3.312 N/A LEU 160.A N LEU 156.A O no hydrogen 2.688 N/A ALA 161.A N MET 157.A O no hydrogen 2.746 N/A SER 162.A N SER 158.A O no hydrogen 3.071 N/A SER 162.A OG GLU 159.A O no hydrogen 2.614 N/A TYR 163.A N GLU 159.A O no hydrogen 3.054 N/A TYR 163.A N LEU 160.A O no hydrogen 3.266 N/A TYR 163.A OH GLU 159.A OE2 no hydrogen 2.734 N/A PHE 164.A N LEU 160.A O no hydrogen 3.182 N/A ASP 165.A N ALA 161.A O no hydrogen 2.992 N/A ARG 166.A N SER 162.A O no hydrogen 3.035 N/A ARG 166.A NE ASP 106.A OD2 no hydrogen 3.006 N/A ALA 167.A N TYR 163.A O no hydrogen 3.078 N/A ALA 168.A N PHE 164.A O no hydrogen 3.020 N/A ALA 169.A N ASP 165.A O no hydrogen 3.160 N/A ALA 170.A N ARG 166.A O no hydrogen 3.194 N/A VAL 171.A N ALA 168.A O no hydrogen 3.484 N/A ALA 172.A N ALA 168.A O no hydrogen 3.336 N/A