Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m76_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N PHE 103.A O no hydrogen 2.448 N/A ILE 4.A N LEU 39.A O no hydrogen 2.838 N/A ALA 5.A N ILE 105.A O no hydrogen 2.600 N/A PHE 6.A N SER 41.A O no hydrogen 2.557 N/A LEU 7.A N VAL 107.A O no hydrogen 3.112 N/A ILE 8.A N MET 43.A O no hydrogen 3.115 N/A ASP 9.A N ILE 109.A O no hydrogen 2.745 N/A GLY 10.A N TYR 45.A O no hydrogen 2.829 N/A SER 11.A N ASP 9.A OD1 no hydrogen 2.713 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 2.480 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 3.406 N/A SER 11.A OG SER 13.A OG no hydrogen 3.044 N/A SER 11.A OG THR 78.A OG1 no hydrogen 2.743 N/A GLY 12.A N GLY 76.A O no hydrogen 3.237 N/A SER 13.A OG SER 11.A OG no hydrogen 3.044 N/A SER 13.A OG ASP 111.A OD2 no hydrogen 3.087 N/A ILE 14.A N SER 11.A O no hydrogen 2.978 N/A PHE 19.A N ILE 15.A O no hydrogen 3.055 N/A ARG 20.A N PRO 16.A O no hydrogen 3.169 N/A ARG 21.A N HIS 17.A O no hydrogen 3.216 N/A ARG 21.A NE HIS 17.A NE2 no hydrogen 3.497 N/A MET 22.A N ASP 18.A O no hydrogen 3.068 N/A LYS 23.A N PHE 19.A O no hydrogen 2.808 N/A LYS 23.A NZ ILE 71.A O no hydrogen 2.448 N/A GLU 24.A N ARG 20.A O no hydrogen 2.715 N/A PHE 25.A N ARG 21.A O no hydrogen 2.787 N/A VAL 26.A N MET 22.A O no hydrogen 3.266 N/A SER 27.A OG LYS 23.A O no hydrogen 3.059 N/A THR 28.A N GLU 24.A O no hydrogen 3.110 N/A THR 28.A OG1 GLU 24.A O no hydrogen 3.169 N/A VAL 29.A N PHE 25.A O no hydrogen 3.011 N/A MET 30.A N VAL 26.A O no hydrogen 2.957 N/A GLU 31.A N SER 27.A O no hydrogen 3.031 N/A GLN 32.A N THR 28.A O no hydrogen 2.830 N/A LYS 35.A NZ GLN 32.A O no hydrogen 3.552 N/A THR 38.A OG1 LEU 33.A O no hydrogen 3.205 N/A THR 38.A OG1 LYS 35.A O no hydrogen 3.017 N/A LEU 39.A N SER 2.A O no hydrogen 3.132 N/A SER 41.A N ILE 4.A O no hydrogen 2.927 N/A SER 41.A OG PHE 53.A O no hydrogen 2.970 N/A LEU 42.A N PHE 53.A O no hydrogen 3.041 N/A MET 43.A N PHE 6.A O no hydrogen 2.702 N/A GLN 44.A N ARG 50.A O no hydrogen 2.962 N/A GLN 44.A NE2 HIS 52.A NE2 no hydrogen 3.129 N/A GLN 44.A NE2 THR 72.A O no hydrogen 2.468 N/A TYR 45.A N ILE 8.A O no hydrogen 3.030 N/A TYR 45.A OH THR 80.A OG1 no hydrogen 2.797 N/A SER 46.A N GLU 48.A O no hydrogen 2.880 N/A GLU 48.A N SER 46.A OG no hydrogen 3.043 N/A ARG 50.A N GLN 44.A O no hydrogen 3.023 N/A HIS 52.A N LEU 42.A O no hydrogen 3.074 N/A THR 54.A N GLU 57.A OE2 no hydrogen 2.846 N/A LYS 56.A N ASN 96.A O no hydrogen 3.165 N/A LYS 56.A NZ THR 95.A O no hydrogen 2.748 N/A GLU 57.A N THR 54.A OG1 no hydrogen 3.293 N/A PHE 58.A N THR 54.A O no hydrogen 3.059 N/A GLN 59.A N PHE 55.A O no hydrogen 3.291 N/A GLN 59.A N LYS 56.A O no hydrogen 3.110 N/A ASN 60.A N LYS 56.A O no hydrogen 3.319 N/A SER 66.A OG ASN 61.A OD1 no hydrogen 3.390 N/A SER 66.A OG ASN 63.A O no hydrogen 2.557 N/A LEU 67.A N PRO 64.A O no hydrogen 3.319 N/A LYS 69.A N ARG 65.A O no hydrogen 3.305 N/A ILE 71.A N VAL 68.A O no hydrogen 3.253 N/A GLN 73.A NE2 GLY 10.A O no hydrogen 3.602 N/A GLN 73.A NE2 SER 11.A O no hydrogen 2.852 N/A GLN 73.A NE2 ILE 14.A O no hydrogen 2.675 N/A LEU 75.A N GLY 10.A O no hydrogen 2.791 N/A THR 78.A N PHE 115.A O no hydrogen 3.200 N/A THR 78.A OG1 SER 11.A OG no hydrogen 2.743 N/A HIS 79.A N SER 46.A O no hydrogen 2.831 N/A THR 80.A OG1 TYR 45.A OH no hydrogen 2.797 N/A THR 82.A N ASP 117.A OD2 no hydrogen 2.999 N/A THR 82.A OG1 ASP 117.A OD1 no hydrogen 2.661 N/A THR 82.A OG1 ASP 117.A OD2 no hydrogen 3.328 N/A GLY 83.A N HIS 79.A O no hydrogen 3.347 N/A ILE 84.A N THR 80.A O no hydrogen 3.041 N/A ARG 85.A N ALA 81.A O no hydrogen 3.101 N/A ARG 85.A NH2 ASP 123.A O no hydrogen 2.839 N/A LYS 86.A N THR 82.A O no hydrogen 2.965 N/A VAL 87.A N GLY 83.A O no hydrogen 3.092 N/A VAL 88.A N ILE 84.A O no hydrogen 3.296 N/A ARG 89.A N ARG 85.A O no hydrogen 3.275 N/A ARG 89.A NE GLU 127.A OE2 no hydrogen 2.676 N/A ARG 89.A NH2 GLU 127.A OE1 no hydrogen 2.917 N/A ARG 89.A NH2 GLU 127.A OE2 no hydrogen 3.118 N/A GLU 90.A N LYS 86.A O no hydrogen 3.045 N/A PHE 92.A N VAL 87.A O no hydrogen 3.195 N/A ASN 93.A N GLU 90.A O no hydrogen 3.141 N/A THR 95.A N ASN 93.A OD1 no hydrogen 3.182 N/A ASN 96.A N ASN 93.A O no hydrogen 2.964 N/A ASN 96.A ND2 GLU 90.A O no hydrogen 2.540 N/A GLY 97.A N ILE 94.A O no hydrogen 3.147 N/A ALA 98.A N ASN 93.A O no hydrogen 3.433 N/A ARG 99.A N ASP 3.A OD2 no hydrogen 3.147 N/A ARG 99.A NE ASP 3.A OD1 no hydrogen 3.459 N/A ARG 99.A NH1 LYS 37.A O no hydrogen 3.012 N/A ARG 99.A NH2 ASP 3.A OD1 no hydrogen 3.486 N/A ARG 99.A NH2 LYS 37.A O no hydrogen 2.708 N/A ILE 105.A N ASP 3.A O no hydrogen 2.646 N/A LEU 106.A N ILE 134.A O no hydrogen 2.642 N/A VAL 107.A N ALA 5.A O no hydrogen 2.792 N/A VAL 108.A N TYR 136.A O no hydrogen 2.767 N/A ILE 109.A N LEU 7.A O no hydrogen 2.885 N/A THR 110.A OG1 ASP 9.A OD2 no hydrogen 2.889 N/A THR 110.A OG1 TYR 45.A OH no hydrogen 3.189 N/A THR 110.A OG1 ASP 111.A OD1 no hydrogen 3.397 N/A GLY 112.A N THR 110.A OG1 no hydrogen 3.353 N/A GLU 113.A N ASP 111.A OD1 no hydrogen 3.391 N/A LYS 114.A N GLU 152.A OE2 no hydrogen 3.034 N/A LYS 114.A NZ LEU 119.A O no hydrogen 2.905 N/A PHE 115.A N THR 78.A O no hydrogen 2.750 N/A LEU 119.A N ASP 117.A OD1 no hydrogen 2.730 N/A GLY 120.A N ASP 123.A OD2 no hydrogen 3.459 N/A TYR 121.A OH GLU 152.A OE2 no hydrogen 2.407 N/A GLU 122.A N GLU 122.A OE2 no hydrogen 2.632 N/A ASP 123.A N GLY 120.A O no hydrogen 3.373 N/A VAL 124.A N TYR 121.A O no hydrogen 3.407 N/A ILE 125.A N TYR 121.A O no hydrogen 3.094 N/A ALA 128.A N VAL 124.A O no hydrogen 3.210 N/A ALA 128.A N ILE 125.A O no hydrogen 3.009 N/A ASP 129.A N ILE 125.A O no hydrogen 3.104 N/A GLY 132.A N ASP 129.A O no hydrogen 3.107 N/A VAL 133.A N ALA 128.A O no hydrogen 3.086 N/A ILE 134.A N LYS 104.A O no hydrogen 2.813 N/A ARG 135.A NH1 ILE 156.A O no hydrogen 2.474 N/A TYR 136.A N LEU 106.A O no hydrogen 2.731 N/A VAL 137.A N HIS 164.A O no hydrogen 3.206 N/A ILE 138.A N VAL 108.A O no hydrogen 2.846 N/A GLY 139.A N PHE 166.A O no hydrogen 3.124 N/A VAL 140.A N THR 110.A O no hydrogen 3.228 N/A ALA 143.A N VAL 140.A O no hydrogen 3.129 N/A ARG 145.A N ASP 142.A O no hydrogen 3.319 N/A LYS 148.A N SER 146.A OG no hydrogen 3.361 N/A SER 149.A OG ALA 143.A O no hydrogen 2.979 N/A ARG 150.A NE GLU 147.A OE1 no hydrogen 3.234 N/A GLN 151.A N GLU 147.A O no hydrogen 3.113 N/A GLU 152.A N LYS 148.A O no hydrogen 3.242 N/A GLU 152.A N SER 149.A O no hydrogen 3.273 N/A LEU 153.A N SER 149.A O no hydrogen 3.176 N/A ASN 154.A N ARG 150.A O no hydrogen 3.267 N/A THR 155.A N GLN 151.A O no hydrogen 2.903 N/A THR 155.A OG1 GLN 151.A O no hydrogen 2.398 N/A ILE 156.A N GLU 152.A O no hydrogen 2.929 N/A ALA 157.A N LEU 153.A O no hydrogen 3.096 N/A LYS 159.A NZ ASN 154.A O no hydrogen 3.428 N/A VAL 165.A N PRO 161.A O no hydrogen 3.325 N/A PHE 166.A N VAL 137.A O no hydrogen 3.172 N/A VAL 168.A N GLY 139.A O no hydrogen 3.267 N/A ASN 170.A N GLN 167.A O no hydrogen 3.412 N/A THR 176.A OG1 GLU 172.A O no hydrogen 2.330 N/A ILE 177.A N LEU 174.A O no hydrogen 3.325 N/A GLN 178.A N LEU 174.A O no hydrogen 3.299 N/A GLN 178.A NE2 GLN 32.A O no hydrogen 3.674 N/A ASN 179.A N ASN 179.A OD1 no hydrogen 2.512 N/A