Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mpi_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH PRO 6.A O no hydrogen 2.902 N/A CYS 8.A SG CYS 30.A O no hydrogen 2.919 N/A LEU 10.A N VAL 7.A O no hydrogen 2.846 N/A CYS 11.A N VAL 7.A O no hydrogen 3.419 N/A CYS 11.A SG LEU 18.A O no hydrogen 3.194 N/A ARG 12.A NH1 TYR 37.A O no hydrogen 2.619 N/A ARG 13.A N ARG 9.A O no hydrogen 3.359 N/A LYS 17.A NZ TYR 19.A OH no hydrogen 2.315 N/A ARG 24.A N GLU 23.A OE1 no hydrogen 2.425 N/A CYS 25.A SG LEU 18.A O no hydrogen 3.027 N/A SER 27.A N ARG 24.A O no hydrogen 2.930 N/A SER 27.A OG ARG 24.A O no hydrogen 2.672 N/A CYS 30.A SG CYS 30.A O no hydrogen 2.800 N/A ARG 35.A NE TYR 37.A OH no hydrogen 3.180 N/A TYR 37.A N ARG 35.A O no hydrogen 2.861 N/A GLY 43.A N GLY 40.A O no hydrogen 3.155 N/A LYS 45.A N HIS 42.A O no hydrogen 3.353 N/A LYS 45.A NZ HIS 42.A ND1 no hydrogen 3.113 N/A ALA 54.A N SER 51.A OG no hydrogen 3.223 N/A VAL 55.A N SER 51.A O no hydrogen 3.015 N/A ARG 56.A N ASP 52.A O no hydrogen 3.072 N/A LEU 57.A N TYR 53.A O no hydrogen 2.614 N/A ARG 58.A N ALA 54.A O no hydrogen 2.773 N/A ARG 58.A NE GLU 14.A OE2 no hydrogen 2.410 N/A ARG 58.A NH2 GLU 14.A OE2 no hydrogen 2.833 N/A GLU 59.A N VAL 55.A O no hydrogen 3.140 N/A LYS 60.A N ARG 56.A O no hydrogen 2.996 N/A LYS 60.A N LEU 57.A O no hydrogen 2.838 N/A LYS 60.A NZ GLN 61.A OE1 no hydrogen 2.986 N/A LYS 60.A NZ GLU 71.A OE1 no hydrogen 2.997 N/A LYS 60.A NZ GLU 71.A OE2 no hydrogen 2.812 N/A GLN 61.A N LEU 57.A O no hydrogen 2.926 N/A LYS 62.A N ARG 58.A O no hydrogen 2.811 N/A LYS 62.A NZ GLU 59.A OE2 no hydrogen 3.381 N/A LYS 62.A NZ PRO 196.A O no hydrogen 3.532 N/A ARG 64.A N LYS 60.A O no hydrogen 2.835 N/A ARG 64.A NE ILE 69.A O no hydrogen 2.856 N/A ARG 65.A N GLN 61.A O no hydrogen 2.869 N/A ARG 65.A NH1 GLU 14.A OE1 no hydrogen 3.271 N/A ILE 66.A N LYS 62.A O no hydrogen 3.386 N/A TYR 67.A OH GLU 97.A OE1 no hydrogen 2.186 N/A GLY 68.A N ARG 65.A O no hydrogen 3.161 N/A PHE 74.A N SER 70.A O no hydrogen 2.953 N/A ARG 75.A N GLU 71.A O no hydrogen 2.824 N/A ASN 76.A N ARG 72.A O no hydrogen 3.186 N/A LEU 77.A N GLN 73.A O no hydrogen 3.190 N/A PHE 78.A N PHE 74.A O no hydrogen 3.081 N/A GLU 79.A N ARG 75.A O no hydrogen 2.990 N/A GLU 80.A N ASN 76.A O no hydrogen 3.299 N/A ALA 81.A N LEU 77.A O no hydrogen 3.051 N/A ALA 81.A N PHE 78.A O no hydrogen 2.852 N/A SER 82.A N PHE 78.A O no hydrogen 3.001 N/A SER 82.A N GLU 79.A O no hydrogen 3.073 N/A LYS 83.A N GLU 79.A O no hydrogen 3.054 N/A THR 88.A OG1 ALA 81.A O no hydrogen 2.682 N/A THR 88.A OG1 SER 82.A O no hydrogen 3.217 N/A THR 88.A OG1 GLY 86.A O no hydrogen 3.444 N/A SER 90.A N VAL 87.A O no hydrogen 3.247 N/A SER 90.A OG VAL 87.A O no hydrogen 3.527 N/A VAL 91.A N VAL 87.A O no hydrogen 3.194 N/A PHE 92.A N THR 88.A O no hydrogen 3.468 N/A GLY 94.A N SER 90.A O no hydrogen 3.278 N/A LEU 95.A N VAL 91.A O no hydrogen 2.966 N/A LEU 96.A N PHE 92.A O no hydrogen 2.864 N/A GLU 97.A N LEU 93.A O no hydrogen 2.823 N/A SER 98.A N LEU 95.A O no hydrogen 2.906 N/A SER 98.A OG GLY 94.A O no hydrogen 3.240 N/A SER 98.A OG VAL 139.A O no hydrogen 3.469 N/A ARG 99.A NH2 ASP 101.A OD2 no hydrogen 3.108 N/A LEU 100.A N TYR 137.A O no hydrogen 3.000 N/A ASP 101.A N PRO 135.A O no hydrogen 3.165 N/A ASN 102.A N ARG 99.A O no hydrogen 2.905 N/A ASN 102.A ND2 GLU 97.A O no hydrogen 3.064 N/A VAL 103.A N ARG 99.A O no hydrogen 2.828 N/A VAL 104.A N LEU 100.A O no hydrogen 2.970 N/A ARG 106.A N ASN 102.A O no hydrogen 2.813 N/A ARG 106.A NE GLU 97.A OE2 no hydrogen 2.548 N/A ARG 106.A NH2 GLU 97.A OE2 no hydrogen 2.580 N/A LEU 107.A N VAL 103.A O no hydrogen 3.267 N/A GLY 108.A N TYR 105.A O no hydrogen 3.170 N/A PHE 109.A N VAL 104.A O no hydrogen 3.240 N/A VAL 111.A N GLN 115.A OE1 no hydrogen 3.169 N/A ARG 113.A NE ASN 102.A OD1 no hydrogen 2.777 N/A ARG 113.A NH2 ASN 102.A OD1 no hydrogen 2.840 N/A GLN 115.A N SER 112.A OG no hydrogen 2.995 N/A ALA 116.A N SER 112.A O no hydrogen 3.112 N/A ARG 117.A N ARG 113.A O no hydrogen 2.541 N/A GLN 118.A N ARG 114.A O no hydrogen 3.104 N/A GLN 118.A NE2 GLN 118.A O no hydrogen 3.467 N/A LEU 119.A N GLN 115.A O no hydrogen 3.019 N/A LEU 119.A N ALA 116.A O no hydrogen 3.102 N/A VAL 120.A N ALA 116.A O no hydrogen 3.150 N/A ARG 121.A N ARG 117.A O no hydrogen 3.250 N/A ARG 121.A NH2 ASP 133.A OD1 no hydrogen 2.654 N/A GLY 123.A N VAL 120.A O no hydrogen 2.649 N/A HIS 124.A N LEU 119.A O no hydrogen 3.241 N/A HIS 124.A ND1 SER 151.A OG no hydrogen 2.233 N/A THR 126.A N ALA 146.A O no hydrogen 2.937 N/A VAL 127.A N ARG 130.A O no hydrogen 2.841 N/A ASN 128.A N GLU 144.A O no hydrogen 2.979 N/A VAL 132.A N ILE 125.A O no hydrogen 3.454 N/A TYR 137.A N LEU 134.A O no hydrogen 2.943 N/A ARG 138.A NH1 GLU 80.A OE1 no hydrogen 3.433 N/A ARG 138.A NH2 GLU 80.A OE1 no hydrogen 2.842 N/A ARG 138.A NH2 GLU 80.A OE2 no hydrogen 3.410 N/A VAL 139.A N SER 98.A O no hydrogen 2.764 N/A ARG 140.A N ASP 143.A OD2 no hydrogen 2.645 N/A GLY 142.A N PHE 184.A O no hydrogen 2.832 N/A GLU 144.A N ASN 128.A OD1 no hydrogen 3.141 N/A ILE 145.A N GLY 182.A O no hydrogen 2.950 N/A ALA 146.A N THR 126.A O no hydrogen 3.044 N/A VAL 147.A N MET 180.A O no hydrogen 3.160 N/A ALA 148.A N HIS 124.A O no hydrogen 2.638 N/A SER 151.A OG HIS 124.A ND1 no hydrogen 2.233 N/A ARG 152.A N GLU 149.A O no hydrogen 2.943 N/A LEU 154.A N SER 151.A O no hydrogen 3.064 N/A ARG 158.A N LEU 154.A O no hydrogen 3.179 N/A ARG 158.A NE ARG 152.A O no hydrogen 3.551 N/A ARG 158.A NH2 ASN 153.A OD1 no hydrogen 2.716 N/A GLN 159.A N GLU 155.A O no hydrogen 3.074 N/A ASN 160.A N LEU 156.A O no hydrogen 2.736 N/A ASN 160.A ND2 GLN 159.A OE1 no hydrogen 2.556 N/A LEU 161.A N ILE 157.A O no hydrogen 2.687 N/A GLU 162.A N GLN 159.A O no hydrogen 3.141 N/A ALA 163.A N GLN 159.A O no hydrogen 3.224 N/A MET 164.A N LEU 161.A O no hydrogen 3.230 N/A LYS 165.A N GLU 162.A O no hydrogen 2.940 N/A LYS 165.A NZ GLU 162.A OE1 no hydrogen 3.236 N/A LYS 165.A NZ GLU 162.A OE2 no hydrogen 3.417 N/A TRP 172.A N GLY 170.A O no hydrogen 2.620 N/A LEU 173.A N GLY 170.A O no hydrogen 3.074 N/A SER 174.A N LYS 183.A O no hydrogen 2.844 N/A SER 174.A OG SER 174.A O no hydrogen 2.246 N/A GLY 179.A N ASP 176.A OD1 no hydrogen 3.186 N/A LYS 181.A N ASP 176.A O no hydrogen 3.224 N/A LYS 181.A NZ GLU 144.A OE1 no hydrogen 3.541 N/A LYS 183.A N SER 174.A O no hydrogen 3.319 N/A PHE 184.A N ASP 143.A O no hydrogen 2.970 N/A LEU 185.A N TRP 172.A O no hydrogen 2.698 N/A ASP 189.A N ASP 192.A OD2 no hydrogen 2.900 N/A ARG 190.A NH1 ARG 190.A O no hydrogen 3.372 N/A ARG 190.A NH2 LEU 195.A O no hydrogen 3.484 N/A ASP 192.A N ASP 189.A O no hydrogen 2.897 N/A VAL 197.A N LEU 195.A O no hydrogen 2.651 N/A ASN 198.A N GLU 59.A OE2 no hydrogen 3.149 N/A GLU 199.A N GLU 199.A OE2 no hydrogen 2.380 N/A LEU 201.A N ASN 198.A O no hydrogen 2.815 N/A VAL 202.A N ASN 198.A O no hydrogen 3.455 N/A ILE 203.A N GLU 199.A O no hydrogen 2.720 N/A GLU 204.A N GLN 200.A O no hydrogen 2.936 N/A PHE 205.A N LEU 201.A O no hydrogen 2.635 N/A PHE 205.A N VAL 202.A O no hydrogen 3.154 N/A TYR 206.A N VAL 202.A O no hydrogen 3.464 N/A TYR 206.A OH GLU 71.A OE1 no hydrogen 3.013 N/A SER 207.A N GLU 204.A O no hydrogen 3.185 N/A SER 207.A OG ILE 203.A O no hydrogen 2.913 N/A