Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sr2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.715 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.597 N/A PHE 3.A N PHE 38.A O no hydrogen 2.811 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 3.356 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.885 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 2.861 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 2.979 N/A LEU 8.A N GLY 4.A O no hydrogen 2.901 N/A ALA 9.A N ARG 5.A O no hydrogen 3.124 N/A ALA 10.A N CYS 6.A O no hydrogen 3.043 N/A ALA 11.A N GLU 7.A O no hydrogen 3.298 N/A MET 12.A N LEU 8.A O no hydrogen 2.761 N/A LYS 13.A N ALA 9.A O no hydrogen 2.762 N/A LYS 13.A NZ ASP 18.A OD2 no hydrogen 3.241 N/A ARG 14.A N ALA 10.A O no hydrogen 2.995 N/A HIS 15.A N ALA 11.A O no hydrogen 3.046 N/A GLY 16.A N LYS 13.A O no hydrogen 3.358 N/A LEU 17.A N MET 12.A O no hydrogen 3.016 N/A ASN 19.A N TYR 23.A O no hydrogen 3.119 N/A TYR 20.A N LEU 17.A O no hydrogen 3.264 N/A TYR 20.A OH SER 100.A OG no hydrogen 3.199 N/A GLY 22.A N ASN 19.A O no hydrogen 3.059 N/A TYR 23.A N TYR 20.A O no hydrogen 3.132 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.353 N/A TRP 28.A N LEU 25.A O no hydrogen 3.280 N/A VAL 29.A N LEU 25.A O no hydrogen 3.348 N/A CYS 30.A N GLY 26.A O no hydrogen 2.956 N/A CYS 30.A SG ARG 114.A O no hydrogen 3.954 N/A ALA 31.A N ASN 27.A O no hydrogen 3.141 N/A ALA 32.A N TRP 28.A O no hydrogen 3.147 N/A LYS 33.A N VAL 29.A O no hydrogen 2.976 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 2.653 N/A PHE 34.A N CYS 30.A O no hydrogen 3.414 N/A GLU 35.A N ALA 31.A O no hydrogen 2.823 N/A SER 36.A N ALA 32.A O no hydrogen 2.950 N/A SER 36.A OG ALA 32.A O no hydrogen 3.098 N/A SER 36.A OG ILE 55.A O no hydrogen 2.880 N/A ASN 37.A N LYS 33.A O no hydrogen 2.814 N/A ASN 39.A N SER 36.A O no hydrogen 3.390 N/A THR 40.A N LYS 1.A O no hydrogen 2.876 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.098 N/A THR 40.A OG1 LEU 84.A O no hydrogen 3.418 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 3.341 N/A ALA 42.A N ASN 39.A O no hydrogen 3.388 N/A ASN 44.A N ASP 52.A O no hydrogen 3.241 N/A ASN 44.A ND2 GLN 57.A OE1 no hydrogen 2.803 N/A ARG 45.A NE GLY 49.A O no hydrogen 2.777 N/A ARG 45.A NH2 GLY 49.A O no hydrogen 3.049 N/A ASN 46.A N SER 50.A O no hydrogen 2.965 N/A ASN 46.A ND2 SER 50.A OG no hydrogen 3.141 N/A ASN 46.A ND2 ASP 52.A OD1 no hydrogen 3.109 N/A GLY 49.A N ASN 46.A O no hydrogen 3.165 N/A SER 50.A N ASP 48.A OD1 no hydrogen 3.139 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.848 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 3.478 N/A SER 50.A OG ASN 59.A OD1 no hydrogen 3.105 N/A THR 51.A N SER 60.A OG no hydrogen 3.044 N/A ASP 52.A N ASN 44.A O no hydrogen 2.888 N/A TYR 53.A N ILE 58.A O no hydrogen 3.124 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.756 N/A GLY 54.A N ALA 42.A O no hydrogen 2.977 N/A GLN 57.A N GLY 54.A O no hydrogen 2.851 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 3.076 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.946 N/A ILE 58.A N TYR 53.A O no hydrogen 2.891 N/A SER 60.A N THR 51.A O no hydrogen 2.893 N/A SER 60.A OG THR 51.A O no hydrogen 3.430 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.203 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.957 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 2.813 N/A TRP 63.A N ASN 59.A O no hydrogen 3.222 N/A CYS 64.A SG ILE 58.A O no hydrogen 3.661 N/A ASN 65.A N ILE 78.A O no hydrogen 3.153 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.098 N/A ARG 68.A NH2 THR 51.A OG1 no hydrogen 2.790 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.957 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.868 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.257 N/A SER 72.A OG THR 69.A O no hydrogen 2.547 N/A ARG 73.A N ARG 61.A O no hydrogen 3.032 N/A ASN 74.A ND2 ILE 78.A O no hydrogen 3.473 N/A LEU 75.A N TRP 62.A O no hydrogen 3.027 N/A CYS 76.A N TRP 63.A O no hydrogen 3.094 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.390 N/A ASN 77.A N ASN 74.A O no hydrogen 2.913 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 3.114 N/A CYS 80.A N ASN 65.A O no hydrogen 3.117 N/A ALA 82.A N PRO 79.A O no hydrogen 3.208 N/A LEU 83.A N CYS 80.A O no hydrogen 2.947 N/A LEU 84.A N SER 81.A O no hydrogen 3.456 N/A ASP 87.A N SER 85.A OG no hydrogen 3.080 N/A THR 89.A N ASP 87.A OD1 no hydrogen 3.473 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.978 N/A THR 89.A OG1 ASP 87.A OD2 no hydrogen 3.536 N/A VAL 92.A N ILE 88.A O no hydrogen 2.894 N/A ASN 93.A N THR 89.A O no hydrogen 2.994 N/A CYS 94.A N ALA 90.A O no hydrogen 3.060 N/A ALA 95.A N SER 91.A O no hydrogen 3.002 N/A LYS 96.A N VAL 92.A O no hydrogen 2.957 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.798 N/A LYS 97.A NZ LEU 75.A O no hydrogen 2.681 N/A ILE 98.A N CYS 94.A O no hydrogen 3.282 N/A VAL 99.A N ALA 95.A O no hydrogen 2.971 N/A SER 100.A OG TYR 20.A OH no hydrogen 3.199 N/A SER 100.A OG LYS 96.A O no hydrogen 2.688 N/A ASP 101.A N ILE 98.A O no hydrogen 3.069 N/A ASN 103.A N ASP 101.A OD1 no hydrogen 3.224 N/A MET 105.A N TYR 23.A OH no hydrogen 3.200 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 3.257 N/A TRP 108.A N MET 105.A O no hydrogen 3.197 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 3.135 N/A ARG 112.A N TRP 108.A O no hydrogen 3.163 N/A ASN 113.A N VAL 109.A O no hydrogen 3.225 N/A CYS 115.A N TRP 111.A O no hydrogen 2.943 N/A CYS 115.A SG ALA 110.A O no hydrogen 3.710 N/A LYS 116.A N TRP 111.A O no hydrogen 2.820 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 3.204 N/A THR 118.A N CYS 115.A O no hydrogen 2.989 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.642 N/A ALA 122.A N ASP 119.A O no hydrogen 3.379 N/A ALA 122.A N ASP 119.A OD1 no hydrogen 3.370 N/A TRP 123.A N VAL 120.A O no hydrogen 2.925 N/A ILE 124.A N GLN 121.A O no hydrogen 3.105 N/A ARG 125.A N ALA 122.A O no hydrogen 3.264 N/A ARG 125.A NE GLN 121.A OE1 no hydrogen 3.295 N/A ARG 125.A NH2 ASP 119.A OD2 no hydrogen 3.263 N/A ARG 125.A NH2 GLN 121.A OE1 no hydrogen 2.895 N/A CYS 127.A N ILE 124.A O no hydrogen 3.402 N/A