Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3trj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 4.A OD2 no hydrogen 3.145 N/A ASP 4.A N THR 1.A OG1 no hydrogen 3.407 N/A LYS 5.A N THR 1.A O no hydrogen 3.171 N/A ILE 6.A N SER 2.A O no hydrogen 2.777 N/A ASN 7.A N LEU 3.A O no hydrogen 2.996 N/A SER 8.A N ASP 4.A O no hydrogen 2.822 N/A SER 8.A OG ASP 4.A O no hydrogen 3.528 N/A SER 8.A OG LYS 5.A O no hydrogen 2.603 N/A TYR 9.A N LYS 5.A O no hydrogen 2.772 N/A PHE 10.A N ILE 6.A O no hydrogen 3.107 N/A GLU 11.A N ASN 7.A O no hydrogen 2.851 N/A SER 12.A N SER 8.A O no hydrogen 2.895 N/A SER 12.A OG ASN 161.A OD1 no hydrogen 3.183 N/A SER 13.A N TYR 9.A O no hydrogen 3.045 N/A SER 13.A OG GLU 164.A OE1 no hydrogen 3.313 N/A SER 13.A OG GLU 164.A OE2 no hydrogen 2.844 N/A ILE 14.A N PHE 10.A O no hydrogen 2.981 N/A GLN 15.A N GLU 11.A O no hydrogen 3.106 N/A ALA 16.A N SER 12.A O no hydrogen 3.064 N/A LYS 17.A N SER 13.A O no hydrogen 2.803 N/A LYS 17.A NZ ASN 165.A OD1 no hydrogen 2.710 N/A ILE 18.A N ILE 14.A O no hydrogen 3.052 N/A THR 20.A N ALA 16.A O no hydrogen 2.847 N/A THR 20.A OG1 ALA 16.A O no hydrogen 2.887 N/A ALA 21.A N LYS 17.A O no hydrogen 3.076 N/A ALA 21.A N ILE 18.A O no hydrogen 3.240 N/A ASN 22.A N GLU 19.A O no hydrogen 3.195 N/A ALA 23.A N GLU 19.A O no hydrogen 3.118 N/A LEU 24.A N THR 20.A O no hydrogen 3.290 N/A ILE 28.A N LEU 24.A O no hydrogen 2.873 N/A ILE 28.A N PRO 25.A O no hydrogen 3.133 N/A ALA 29.A N PRO 25.A O no hydrogen 3.168 N/A GLN 30.A N PRO 26.A O no hydrogen 3.176 N/A ALA 31.A N ALA 27.A O no hydrogen 2.991 N/A ALA 32.A N ILE 28.A O no hydrogen 2.868 N/A LYS 33.A N ALA 29.A O no hydrogen 2.720 N/A ALA 34.A N GLN 30.A O no hydrogen 3.068 N/A SER 36.A N LYS 33.A O no hydrogen 3.386 N/A SER 36.A OG LYS 33.A O no hydrogen 3.211 N/A CYS 37.A N ALA 34.A O no hydrogen 3.076 N/A CYS 37.A SG LYS 43.A O no hydrogen 3.586 N/A CYS 37.A SG ASP 103.A O no hydrogen 3.575 N/A GLU 39.A N VAL 35.A O no hydrogen 3.003 N/A ASN 40.A N CYS 37.A O no hydrogen 3.011 N/A GLY 41.A N LEU 38.A O no hydrogen 3.137 N/A GLY 42.A N CYS 37.A O no hydrogen 3.094 N/A LYS 43.A N ASP 104.A OD1 no hydrogen 3.187 N/A LYS 43.A NZ LEU 99.A O no hydrogen 2.755 N/A LYS 43.A NZ ASP 104.A OD2 no hydrogen 2.900 N/A VAL 44.A N PRO 68.A O no hydrogen 3.054 N/A LEU 45.A N ILE 105.A O no hydrogen 2.789 N/A VAL 46.A N ILE 70.A O no hydrogen 2.810 N/A CYS 47.A N LEU 107.A O no hydrogen 3.153 N/A ASN 49.A ND2 ASN 117.A OD1 no hydrogen 3.065 N/A GLY 53.A N ASN 49.A O no hydrogen 3.284 N/A GLY 53.A N GLY 50.A O no hydrogen 2.921 N/A VAL 54.A N SER 51.A O no hydrogen 3.020 N/A ILE 55.A N SER 51.A O no hydrogen 3.030 N/A ALA 56.A N SER 52.A O no hydrogen 3.134 N/A GLN 57.A NE2 THR 73.A OG1 no hydrogen 3.411 N/A HIS 58.A N VAL 54.A O no hydrogen 2.882 N/A PHE 59.A N ILE 55.A O no hydrogen 3.030 N/A THR 60.A N ALA 56.A O no hydrogen 3.263 N/A THR 60.A OG1 ALA 56.A O no hydrogen 3.471 N/A THR 60.A OG1 GLN 57.A O no hydrogen 3.053 N/A SER 61.A N GLN 57.A O no hydrogen 3.005 N/A SER 61.A OG GLN 57.A O no hydrogen 2.724 N/A SER 61.A OG HIS 58.A O no hydrogen 3.287 N/A LYS 62.A N HIS 58.A O no hydrogen 3.274 N/A LEU 63.A N PHE 59.A O no hydrogen 3.002 N/A LEU 64.A N SER 61.A O no hydrogen 3.036 N/A ASN 65.A N SER 61.A O no hydrogen 2.927 N/A ASN 65.A N LYS 62.A O no hydrogen 3.312 N/A ILE 70.A N VAL 44.A O no hydrogen 2.787 N/A LEU 72.A N VAL 46.A O no hydrogen 2.754 N/A THR 73.A OG1 GLY 53.A O no hydrogen 3.047 N/A VAL 76.A N GLY 74.A O no hydrogen 3.039 N/A THR 78.A N ASP 75.A OD1 no hydrogen 3.228 N/A ILE 79.A N ASP 75.A O no hydrogen 3.093 N/A THR 80.A N VAL 76.A O no hydrogen 2.842 N/A THR 80.A OG1 VAL 76.A O no hydrogen 2.913 N/A THR 80.A OG1 ALA 77.A O no hydrogen 3.150 N/A ALA 81.A N ALA 77.A O no hydrogen 2.794 N/A VAL 82.A N THR 78.A O no hydrogen 2.852 N/A GLY 83.A N ILE 79.A O no hydrogen 2.789 N/A ASN 84.A N THR 80.A O no hydrogen 3.024 N/A HIS 85.A N ALA 81.A O no hydrogen 3.188 N/A HIS 85.A N VAL 82.A O no hydrogen 3.100 N/A TYR 86.A N VAL 82.A O no hydrogen 2.672 N/A GLY 87.A N VAL 82.A O no hydrogen 3.264 N/A GLN 90.A N GLY 87.A O no hydrogen 3.174 N/A LYS 94.A N GLN 90.A O no hydrogen 3.057 N/A LYS 94.A NZ GLN 90.A OE1 no hydrogen 3.222 N/A GLN 95.A NE2 LEU 72.A O no hydrogen 2.853 N/A GLN 95.A NE2 ILE 91.A O no hydrogen 3.223 N/A VAL 96.A N PHE 92.A O no hydrogen 2.989 N/A ALA 97.A N ALA 93.A O no hydrogen 2.935 N/A ALA 98.A N LYS 94.A O no hydrogen 3.290 N/A ALA 98.A N GLN 95.A O no hydrogen 3.210 N/A LEU 99.A N GLN 95.A O no hydrogen 3.137 N/A LEU 99.A N VAL 96.A O no hydrogen 3.208 N/A GLY 100.A N VAL 96.A O no hydrogen 2.684 N/A ASN 101.A N ASP 104.A OD2 no hydrogen 2.815 N/A ASP 103.A N GLU 129.A O no hydrogen 2.885 N/A ASP 104.A N ASN 101.A O no hydrogen 3.032 N/A ILE 105.A N LYS 43.A O no hydrogen 3.065 N/A LEU 106.A N LYS 130.A O no hydrogen 2.993 N/A LEU 107.A N LEU 45.A O no hydrogen 2.639 N/A VAL 108.A N ILE 132.A O no hydrogen 2.989 N/A ILE 109.A N CYS 47.A O no hydrogen 2.958 N/A THR 110.A N LEU 134.A O no hydrogen 2.949 N/A SER 112.A N THR 110.A OG1 no hydrogen 3.233 N/A GLY 113.A N THR 110.A OG1 no hydrogen 2.991 N/A ASP 114.A N SER 112.A OG no hydrogen 3.199 N/A ASN 117.A ND2 ASN 49.A OD1 no hydrogen 2.818 N/A ILE 118.A N SER 115.A O no hydrogen 2.979 N/A LEU 119.A N SER 115.A O no hydrogen 2.938 N/A SER 120.A N GLU 116.A O no hydrogen 2.724 N/A SER 120.A OG SER 89.A O no hydrogen 3.282 N/A SER 120.A OG GLU 116.A O no hydrogen 2.749 N/A ALA 121.A N ASN 117.A O no hydrogen 3.231 N/A VAL 122.A N ILE 118.A O no hydrogen 3.023 N/A VAL 122.A N LEU 119.A O no hydrogen 3.083 N/A GLU 123.A N LEU 119.A O no hydrogen 3.155 N/A GLU 124.A N SER 120.A O no hydrogen 3.425 N/A ALA 125.A N ALA 121.A O no hydrogen 3.156 N/A HIS 126.A N VAL 122.A O no hydrogen 2.846 N/A HIS 126.A NE2 ASP 149.A OD2 no hydrogen 2.756 N/A ASP 127.A N GLU 123.A O no hydrogen 2.935 N/A LEU 128.A N GLU 124.A O no hydrogen 2.870 N/A GLU 129.A N HIS 126.A O no hydrogen 2.875 N/A LYS 130.A N ASP 104.A O no hydrogen 3.040 N/A VAL 131.A N ASP 149.A OD1 no hydrogen 2.936 N/A ILE 132.A N LEU 106.A O no hydrogen 3.026 N/A ALA 133.A N ILE 150.A O no hydrogen 2.822 N/A LEU 134.A N VAL 108.A O no hydrogen 2.838 N/A THR 135.A N LEU 152.A O no hydrogen 2.960 N/A THR 135.A OG1 GLU 151.A OE2 no hydrogen 2.857 N/A GLY 137.A N SER 156.A O no hydrogen 2.881 N/A ALA 141.A N ASP 114.A OD1 no hydrogen 3.166 N/A LEU 142.A N GLY 113.A O no hydrogen 3.141 N/A GLN 143.A N GLY 140.A O no hydrogen 3.319 N/A GLN 143.A NE2 SER 138.A O no hydrogen 2.893 N/A GLN 143.A NE2 GLY 140.A O no hydrogen 3.111 N/A ASN 144.A N ALA 141.A O no hydrogen 3.087 N/A ASN 146.A N ASP 149.A OD2 no hydrogen 2.743 N/A ASP 149.A N ASN 146.A O no hydrogen 3.217 N/A ILE 150.A N VAL 131.A O no hydrogen 2.983 N/A LEU 152.A N ALA 133.A O no hydrogen 2.618 N/A ARG 153.A NE GLU 151.A OE2 no hydrogen 2.926 N/A ARG 153.A NH2 GLN 143.A OE1 no hydrogen 3.264 N/A ARG 153.A NH2 GLU 151.A OE1 no hydrogen 3.241 N/A ARG 153.A NH2 GLU 151.A OE2 no hydrogen 3.242 N/A VAL 154.A N THR 135.A O no hydrogen 2.830 N/A SER 156.A N VAL 154.A O no hydrogen 2.798 N/A ASN 158.A N SER 156.A OG no hydrogen 3.142 N/A ASN 158.A ND2 ASN 161.A OD1 no hydrogen 2.907 N/A ASN 161.A ND2 GLU 164.A OE2 no hydrogen 3.007 N/A ILE 162.A N ASN 158.A O no hydrogen 2.769 N/A GLN 163.A N ILE 159.A O no hydrogen 3.000 N/A GLU 164.A N ALA 160.A O no hydrogen 3.197 N/A ASN 165.A N ASN 161.A O no hydrogen 3.412 N/A ASN 165.A ND2 ASN 161.A O no hydrogen 2.934 N/A HIS 166.A N ILE 162.A O no hydrogen 3.260 N/A HIS 166.A NE2 THR 135.A O no hydrogen 2.964 N/A PHE 167.A N GLN 163.A O no hydrogen 2.934 N/A LEU 168.A N GLU 164.A O no hydrogen 3.128 N/A ILE 169.A N ASN 165.A O no hydrogen 2.766 N/A VAL 170.A N HIS 166.A O no hydrogen 2.737 N/A HIS 171.A N PHE 167.A O no hydrogen 3.158 N/A CYS 172.A N LEU 168.A O no hydrogen 2.762 N/A LEU 173.A N ILE 169.A O no hydrogen 2.842 N/A CYS 174.A N VAL 170.A O no hydrogen 3.010 N/A CYS 174.A SG PHE 59.A O no hydrogen 3.612 N/A CYS 174.A SG VAL 170.A O no hydrogen 3.457 N/A ASP 175.A N HIS 171.A O no hydrogen 3.021 N/A ILE 176.A N CYS 172.A O no hydrogen 2.990 N/A ILE 177.A N LEU 173.A O no hydrogen 2.903 N/A ASP 178.A N CYS 174.A O no hydrogen 3.172 N/A GLN 179.A N ILE 176.A O no hydrogen 3.177 N/A LYS 180.A N ILE 177.A O no hydrogen 3.108 N/A