Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f4v_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 GLN 73.A OE1 no hydrogen 2.849 N/A LEU 10.A N VAL 7.A O no hydrogen 2.347 N/A CYS 11.A N VAL 7.A O no hydrogen 3.167 N/A CYS 11.A SG LEU 18.A O no hydrogen 3.040 N/A CYS 11.A SG CYS 30.A O no hydrogen 3.779 N/A CYS 25.A SG LEU 18.A O no hydrogen 3.396 N/A SER 27.A N ARG 24.A O no hydrogen 2.973 N/A MET 32.A N CYS 30.A O no hydrogen 2.449 N/A ARG 35.A N ALA 31.A O no hydrogen 2.319 N/A ARG 35.A NE TYR 37.A OH no hydrogen 3.017 N/A ARG 35.A NH2 TYR 37.A OH no hydrogen 3.340 N/A LYS 45.A NZ HIS 42.A ND1 no hydrogen 3.092 N/A ALA 54.A N SER 51.A OG no hydrogen 3.076 N/A VAL 55.A N SER 51.A O no hydrogen 3.361 N/A ARG 56.A NH1 ASP 52.A O no hydrogen 3.538 N/A ARG 56.A NH2 GLU 204.A OE2 no hydrogen 2.013 N/A LEU 57.A N TYR 53.A O no hydrogen 2.951 N/A ARG 58.A N ALA 54.A O no hydrogen 2.759 N/A ARG 58.A NE GLU 14.A OE2 no hydrogen 2.860 N/A ARG 58.A NH2 GLU 14.A OE2 no hydrogen 2.986 N/A GLU 59.A N VAL 55.A O no hydrogen 3.040 N/A LYS 60.A NZ GLU 71.A OE2 no hydrogen 2.693 N/A GLN 61.A N LEU 57.A O no hydrogen 2.958 N/A LYS 62.A N ARG 58.A O no hydrogen 2.699 N/A LYS 62.A NZ GLU 59.A OE1 no hydrogen 3.131 N/A LEU 63.A N GLU 59.A O no hydrogen 3.243 N/A ARG 64.A N LYS 60.A O no hydrogen 2.788 N/A ARG 64.A NE ILE 69.A O no hydrogen 2.987 N/A ARG 65.A N GLN 61.A O no hydrogen 2.692 N/A ILE 66.A N LYS 62.A O no hydrogen 2.733 N/A TYR 67.A OH GLU 97.A OE1 no hydrogen 2.168 N/A GLY 68.A N ARG 65.A O no hydrogen 3.113 N/A GLN 73.A N SER 70.A OG no hydrogen 3.251 N/A PHE 74.A N SER 70.A O no hydrogen 2.535 N/A ARG 75.A N GLU 71.A O no hydrogen 2.752 N/A ASN 76.A ND2 ARG 72.A O no hydrogen 2.574 N/A LEU 77.A N PHE 74.A O no hydrogen 3.143 N/A PHE 78.A N PHE 74.A O no hydrogen 3.299 N/A GLU 79.A N ARG 75.A O no hydrogen 2.732 N/A GLU 80.A N ASN 76.A O no hydrogen 3.242 N/A ALA 81.A N LEU 77.A O no hydrogen 3.139 N/A ALA 81.A N PHE 78.A O no hydrogen 2.223 N/A SER 82.A N PHE 78.A O no hydrogen 3.193 N/A SER 82.A OG PHE 78.A O no hydrogen 3.305 N/A SER 82.A OG GLU 79.A O no hydrogen 3.026 N/A LYS 83.A N GLU 79.A O no hydrogen 3.201 N/A LYS 84.A N GLU 80.A O no hydrogen 2.902 N/A SER 90.A OG VAL 87.A O no hydrogen 2.852 N/A PHE 92.A N THR 88.A O no hydrogen 3.189 N/A LEU 93.A N GLY 89.A O no hydrogen 3.390 N/A GLY 94.A N SER 90.A O no hydrogen 2.424 N/A LEU 95.A N VAL 91.A O no hydrogen 2.626 N/A LEU 95.A N PHE 92.A O no hydrogen 2.892 N/A LEU 96.A N PHE 92.A O no hydrogen 2.768 N/A GLU 97.A N LEU 93.A O no hydrogen 2.787 N/A SER 98.A N LEU 95.A O no hydrogen 2.741 N/A SER 98.A OG GLY 94.A O no hydrogen 2.915 N/A ARG 99.A N LEU 96.A O no hydrogen 3.060 N/A ARG 99.A NE ASP 101.A OD2 no hydrogen 3.160 N/A ARG 99.A NH2 ASP 101.A OD2 no hydrogen 3.270 N/A LEU 100.A N TYR 137.A O no hydrogen 3.255 N/A ASP 101.A N PRO 135.A O no hydrogen 3.382 N/A ASN 102.A N ARG 99.A O no hydrogen 2.768 N/A ASN 102.A ND2 GLU 97.A O no hydrogen 3.554 N/A ASN 102.A ND2 GLU 97.A OE2 no hydrogen 2.441 N/A VAL 103.A N ARG 99.A O no hydrogen 2.593 N/A VAL 104.A N LEU 100.A O no hydrogen 2.973 N/A ARG 106.A N ASN 102.A O no hydrogen 2.644 N/A ARG 106.A NE GLU 97.A OE2 no hydrogen 2.441 N/A LEU 107.A N VAL 103.A O no hydrogen 3.345 N/A GLY 108.A N TYR 105.A O no hydrogen 3.355 N/A ARG 113.A NE ASN 102.A OD1 no hydrogen 2.674 N/A ARG 113.A NH2 ASN 102.A OD1 no hydrogen 2.600 N/A GLN 115.A N SER 112.A OG no hydrogen 3.057 N/A ALA 116.A N SER 112.A O no hydrogen 3.320 N/A GLN 118.A N ARG 114.A O no hydrogen 3.238 N/A VAL 120.A N ALA 116.A O no hydrogen 3.092 N/A ARG 121.A N ARG 117.A O no hydrogen 2.897 N/A ARG 121.A NE ASP 133.A O no hydrogen 2.616 N/A ARG 121.A NH2 ASP 133.A O no hydrogen 2.805 N/A GLY 123.A N VAL 120.A O no hydrogen 3.075 N/A HIS 124.A N LEU 119.A O no hydrogen 3.211 N/A HIS 124.A ND1 SER 151.A OG no hydrogen 3.075 N/A THR 126.A N ALA 146.A O no hydrogen 3.055 N/A THR 126.A OG1 GLY 129.A O no hydrogen 3.257 N/A THR 126.A OG1 ARG 130.A O no hydrogen 3.327 N/A VAL 127.A N ARG 130.A O no hydrogen 2.991 N/A ASN 128.A N GLU 144.A O no hydrogen 3.095 N/A GLY 129.A N THR 126.A OG1 no hydrogen 3.226 N/A VAL 139.A N SER 98.A O no hydrogen 3.022 N/A ARG 140.A N ASP 143.A OD2 no hydrogen 2.747 N/A GLY 142.A N PHE 184.A O no hydrogen 3.151 N/A ILE 145.A N GLY 182.A O no hydrogen 2.677 N/A ALA 146.A N THR 126.A O no hydrogen 2.857 N/A VAL 147.A N MET 180.A O no hydrogen 3.472 N/A ALA 148.A N HIS 124.A O no hydrogen 2.866 N/A SER 151.A OG HIS 124.A ND1 no hydrogen 3.075 N/A SER 151.A OG ALA 148.A O no hydrogen 3.408 N/A ARG 152.A N ALA 148.A O no hydrogen 2.737 N/A ARG 152.A NH1 GLY 179.A O no hydrogen 3.074 N/A ILE 157.A N LEU 154.A O no hydrogen 2.926 N/A ARG 158.A N LEU 154.A O no hydrogen 2.939 N/A GLN 159.A NE2 GLU 155.A OE1 no hydrogen 3.489 N/A ASN 160.A N ILE 157.A O no hydrogen 3.115 N/A LEU 161.A N ILE 157.A O no hydrogen 2.819 N/A GLU 162.A N ARG 158.A O no hydrogen 2.654 N/A ALA 163.A N GLN 159.A O no hydrogen 2.847 N/A MET 164.A N LEU 161.A O no hydrogen 3.149 N/A LYS 165.A N GLU 162.A O no hydrogen 3.174 N/A LEU 173.A N GLY 170.A O no hydrogen 3.025 N/A SER 174.A N LYS 183.A O no hydrogen 3.199 N/A ASP 176.A N SER 174.A O no hydrogen 2.743 N/A GLY 179.A N ASP 176.A OD1 no hydrogen 3.353 N/A LYS 183.A N SER 174.A O no hydrogen 3.046 N/A LEU 185.A N TRP 172.A O no hydrogen 2.514 N/A ARG 186.A NH1 ASP 192.A OD1 no hydrogen 2.857 N/A ARG 186.A NH2 ASP 192.A OD1 no hydrogen 3.052 N/A ARG 190.A NH1 VAL 197.A O no hydrogen 3.259 N/A ARG 190.A NH2 VAL 197.A O no hydrogen 3.474 N/A ASP 192.A N ASP 189.A O no hydrogen 2.400 N/A LEU 193.A N ARG 190.A O no hydrogen 3.291 N/A GLN 198.A N GLU 59.A OE1 no hydrogen 2.812 N/A ASN 200.A N GLU 199.A OE1 no hydrogen 3.104 N/A LEU 201.A N GLN 198.A O no hydrogen 2.832 N/A VAL 202.A N GLN 198.A O no hydrogen 3.389 N/A VAL 202.A N GLU 199.A O no hydrogen 2.958 N/A ILE 203.A N GLU 199.A O no hydrogen 3.322 N/A PHE 205.A N VAL 202.A O no hydrogen 2.799 N/A TYR 206.A N ILE 203.A O no hydrogen 2.818 N/A