Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nx8_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.502 N/A GLN 3.A NE2 GLU 1.A OE2 no hydrogen 3.425 N/A VAL 5.A N ALA 23.A O no hydrogen 3.066 N/A SER 7.A N SER 21.A O no hydrogen 3.410 N/A SER 7.A OG SER 21.A OG no hydrogen 2.205 N/A VAL 12.A N THR 118.A O no hydrogen 3.040 N/A GLY 15.A N LEU 86.A O no hydrogen 3.020 N/A ARG 16.A N GLN 13.A O no hydrogen 3.184 N/A LEU 18.A N MET 83.A O no hydrogen 2.737 N/A LEU 20.A N LEU 81.A O no hydrogen 3.118 N/A SER 21.A N SER 7.A O no hydrogen 2.977 N/A SER 21.A OG SER 7.A O no hydrogen 3.217 N/A ALA 23.A N VAL 5.A O no hydrogen 2.817 N/A ALA 24.A N ASN 77.A O no hydrogen 2.874 N/A SER 25.A N GLN 3.A O no hydrogen 3.241 N/A SER 25.A OG ALA 24.A O no hydrogen 2.703 N/A SER 31.A OG THR 28.A O no hydrogen 2.948 N/A MET 34.A N ILE 51.A O no hydrogen 3.035 N/A HIS 35.A N ALA 97.A O no hydrogen 2.958 N/A HIS 35.A NE2 ASP 99.A OD1 no hydrogen 3.050 N/A TRP 36.A N ALA 49.A O no hydrogen 3.065 N/A VAL 37.A N TYR 95.A O no hydrogen 2.722 N/A ARG 38.A N GLU 46.A O no hydrogen 3.012 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.546 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.732 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.302 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 2.997 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.318 N/A GLN 39.A N VAL 93.A O no hydrogen 2.876 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.121 N/A LYS 43.A N ALA 40.A O no hydrogen 2.950 N/A GLU 46.A N ARG 38.A O no hydrogen 2.915 N/A TRP 47.A NE1 HIS 35.A ND1 no hydrogen 3.068 N/A VAL 48.A N TRP 36.A O no hydrogen 2.821 N/A ALA 49.A N TRP 36.A O no hydrogen 3.420 N/A VAL 50.A N TYR 59.A O no hydrogen 2.868 N/A ILE 51.A N MET 34.A O no hydrogen 2.934 N/A SER 52.A N ASN 57.A O no hydrogen 2.911 N/A SER 52.A OG ASP 54.A OD1 no hydrogen 2.851 N/A SER 52.A OG ASN 57.A O no hydrogen 3.406 N/A GLY 55.A N SER 52.A O no hydrogen 3.277 N/A SER 56.A N ASP 54.A OD1 no hydrogen 3.417 N/A SER 56.A OG ASP 54.A OD1 no hydrogen 3.310 N/A SER 56.A OG ASP 54.A OD2 no hydrogen 3.373 N/A ASN 57.A N SER 52.A OG no hydrogen 2.998 N/A TYR 59.A N VAL 50.A O no hydrogen 3.014 N/A ALA 61.A N VAL 48.A O no hydrogen 2.781 N/A SER 63.A OG GLU 46.A OE2 no hydrogen 2.860 N/A VAL 64.A N ALA 61.A O no hydrogen 3.137 N/A ARG 67.A N VAL 64.A O no hydrogen 3.159 N/A ARG 67.A NH1 SER 85.A O no hydrogen 2.975 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.354 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.765 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.823 N/A PHE 68.A N VAL 64.A O no hydrogen 2.920 N/A THR 69.A N GLN 82.A O no hydrogen 2.823 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.004 N/A SER 71.A N TYR 80.A O no hydrogen 3.121 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 3.088 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 2.845 N/A ARG 72.A NH1 SER 52.A O no hydrogen 2.503 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 3.155 N/A ASP 73.A N THR 78.A O no hydrogen 3.006 N/A ASN 74.A ND2 TYR 53.A O no hydrogen 3.324 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.901 N/A LYS 76.A N ASP 73.A O no hydrogen 3.151 N/A THR 78.A N ASP 73.A O no hydrogen 3.300 N/A THR 78.A OG1 TYR 80.A OH no hydrogen 2.834 N/A LEU 79.A N CYS 22.A O no hydrogen 2.861 N/A TYR 80.A N SER 71.A O no hydrogen 2.689 N/A LEU 81.A N LEU 20.A O no hydrogen 3.147 N/A GLN 82.A N THR 69.A O no hydrogen 2.699 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 2.824 N/A MET 83.A N LEU 18.A O no hydrogen 2.653 N/A ASN 84.A N ARG 67.A O no hydrogen 3.113 N/A LEU 86.A N ARG 16.A O no hydrogen 3.464 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.695 N/A ASP 90.A N ARG 87.A O no hydrogen 2.956 N/A THR 91.A N ALA 88.A O no hydrogen 3.321 N/A THR 91.A OG1 ALA 88.A O no hydrogen 3.210 N/A ALA 92.A N VAL 117.A O no hydrogen 3.161 N/A VAL 93.A N GLN 39.A O no hydrogen 2.979 N/A TYR 94.A N THR 115.A O no hydrogen 2.830 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.011 N/A TYR 95.A N VAL 37.A O no hydrogen 2.540 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.994 N/A ALA 97.A N HIS 35.A O no hydrogen 3.159 N/A LYS 98.A N TYR 110.A O no hydrogen 2.929 N/A LYS 98.A NZ ASP 99.A O no hydrogen 3.241 N/A LYS 98.A NZ ASP 109.A OD1 no hydrogen 3.182 N/A LYS 98.A NZ ASP 109.A OD2 no hydrogen 2.419 N/A ASP 99.A N ASP 33.A O no hydrogen 3.145 N/A GLY 100.A N TYR 107.A O no hydrogen 2.667 N/A TYR 107.A N ASP 99.A OD1 no hydrogen 3.227 N/A ASP 109.A N LYS 98.A O no hydrogen 3.169 N/A GLY 112.A N CYS 96.A O no hydrogen 2.832 N/A GLN 113.A N GLN 113.A OE1 no hydrogen 2.757 N/A GLN 113.A NE2 GLU 6.A O no hydrogen 3.554 N/A GLY 114.A N GLU 6.A OE1 no hydrogen 2.706 N/A THR 115.A N TYR 94.A O no hydrogen 3.203 N/A VAL 117.A N ALA 92.A O no hydrogen 3.027 N/A THR 118.A N GLY 10.A O no hydrogen 2.943 N/A VAL 119.A N THR 91.A OG1 no hydrogen 2.980 N/A SER 120.A N VAL 12.A O no hydrogen 2.827 N/A ALA 122.A N SER 120.A OG no hydrogen 3.255 N/A SER 128.A N LYS 145.A O no hydrogen 2.873 N/A PHE 130.A N LEU 143.A O no hydrogen 2.850 N/A LEU 132.A N GLY 141.A O no hydrogen 2.992 N/A LEU 140.A N VAL 184.A O no hydrogen 3.208 N/A CYS 142.A N SER 182.A O no hydrogen 2.882 N/A LEU 143.A N PHE 130.A O no hydrogen 2.644 N/A VAL 144.A N LEU 180.A O no hydrogen 2.880 N/A LYS 145.A N SER 128.A O no hydrogen 3.152 N/A LYS 145.A NZ GLN 173.A OE1 no hydrogen 3.007 N/A TYR 147.A N TYR 178.A O no hydrogen 3.306 N/A TYR 147.A OH GLU 150.A OE1 no hydrogen 3.121 N/A PHE 148.A N LYS 125.A O no hydrogen 3.165 N/A THR 153.A N ASN 201.A O no hydrogen 3.145 N/A SER 155.A N ASN 199.A O no hydrogen 3.051 N/A ASN 157.A N ILE 197.A O no hydrogen 3.046 N/A ASN 157.A ND2 THR 195.A O no hydrogen 3.331 N/A SER 158.A N ASN 199.A OD1 no hydrogen 3.000 N/A GLY 159.A N TRP 156.A O no hydrogen 3.182 N/A ALA 160.A N ASN 157.A O no hydrogen 3.186 N/A LEU 161.A N TRP 156.A O no hydrogen 3.353 N/A HIS 166.A N VAL 183.A O no hydrogen 2.790 N/A THR 167.A OG1 SER 182.A OG no hydrogen 3.037 N/A PHE 168.A N SER 181.A O no hydrogen 2.689 N/A VAL 171.A N SER 179.A O no hydrogen 2.935 N/A GLN 173.A N LEU 177.A O no hydrogen 3.186 N/A GLN 173.A NE2 SER 175.A OG no hydrogen 3.123 N/A GLY 176.A N GLN 173.A O no hydrogen 3.321 N/A TYR 178.A N TYR 147.A O no hydrogen 2.882 N/A SER 179.A N VAL 171.A O no hydrogen 3.039 N/A LEU 180.A N VAL 144.A O no hydrogen 2.647 N/A SER 182.A N CYS 142.A O no hydrogen 3.175 N/A SER 182.A OG THR 167.A OG1 no hydrogen 3.037 N/A VAL 183.A N HIS 166.A O no hydrogen 2.856 N/A VAL 184.A N LEU 140.A O no hydrogen 2.796 N/A THR 185.A N GLY 164.A O no hydrogen 3.135 N/A TYR 196.A OH SER 190.A O no hydrogen 2.766 N/A CYS 198.A N LYS 211.A O no hydrogen 3.285 N/A CYS 198.A SG LYS 211.A O no hydrogen 3.871 N/A ASN 199.A N SER 155.A O no hydrogen 2.668 N/A VAL 200.A N VAL 209.A O no hydrogen 3.017 N/A ASN 201.A N THR 153.A O no hydrogen 3.069 N/A HIS 202.A N THR 207.A O no hydrogen 2.715 N/A HIS 202.A NE2 PRO 149.A O no hydrogen 3.145 N/A SER 205.A OG HIS 202.A ND1 no hydrogen 2.381 N/A SER 205.A OG THR 207.A OG1 no hydrogen 3.327 N/A ASN 206.A N LYS 203.A O no hydrogen 3.155 N/A THR 207.A N HIS 202.A O no hydrogen 2.994 N/A THR 207.A OG1 SER 205.A O no hydrogen 3.513 N/A THR 207.A OG1 SER 205.A OG no hydrogen 3.327 N/A VAL 209.A N VAL 200.A O no hydrogen 2.870 N/A LYS 211.A N CYS 198.A O no hydrogen 3.442 N/A VAL 213.A N TYR 196.A O no hydrogen 2.961 N/A