Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3l8g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      HIS 118.A O    no hydrogen  3.247  N/A
ALA 4.A N      SER 123.A OG   no hydrogen  2.894  N/A
ILE 5.A N      ALA 43.A O     no hydrogen  2.906  N/A
PHE 6.A N      TYR 124.A O    no hydrogen  2.710  N/A
LEU 7.A N      VAL 45.A O     no hydrogen  2.640  N/A
ASP 8.A N      VAL 125.A O    no hydrogen  2.848  N/A
ARG 9.A NE     ASN 14.A OD1   no hydrogen  2.875  N/A
ARG 9.A NH2    ASP 10.A OD1   no hydrogen  2.857  N/A
ARG 9.A NH2    VAL 20.A O     no hydrogen  3.159  N/A
GLY 11.A N     ASN 14.A O     no hydrogen  2.738  N/A
THR 12.A N     ARG 9.A O      no hydrogen  3.012  N/A
THR 12.A OG1   ASP 8.A OD2    no hydrogen  2.831  N/A
ILE 13.A N     ARG 9.A O      no hydrogen  2.712  N/A
ASN 14.A N     ARG 9.A O      no hydrogen  3.208  N/A
ASN 14.A ND2   ASP 10.A OD1   no hydrogen  2.805  N/A
ASN 14.A ND2   VAL 15.A O     no hydrogen  3.066  N/A
VAL 15.A N     GLU 27.A O     no hydrogen  2.987  N/A
GLY 18.A N     ASP 16.A OD1   no hydrogen  2.914  N/A
HIS 21.A ND1   TYR 19.A O     no hydrogen  2.801  N/A
ASN 25.A N     GLU 22.A O     no hydrogen  2.915  N/A
PHE 26.A N     ILE 23.A O     no hydrogen  3.130  N/A
ILE 29.A N     ILE 13.A O     no hydrogen  2.932  N/A
VAL 32.A N     ILE 29.A O     no hydrogen  3.189  N/A
ALA 35.A N     GLY 31.A O     no hydrogen  2.944  N/A
ARG 36.A NH1   ASP 34.A OD1   no hydrogen  3.142  N/A
ARG 36.A NH2   ASP 34.A OD1   no hydrogen  3.218  N/A
GLU 37.A N     ASP 34.A O     no hydrogen  2.981  N/A
LEU 38.A N     ALA 35.A O     no hydrogen  2.895  N/A
LYS 39.A NZ    ASP 81.A OD1   no hydrogen  3.347  N/A
LYS 40.A N     ARG 36.A O     no hydrogen  3.055  N/A
PHE 42.A N     LEU 38.A O     no hydrogen  3.199  N/A
ALA 43.A N     PRO 3.A O      no hydrogen  3.002  N/A
LEU 44.A N     ASP 81.A OD1   no hydrogen  2.674  N/A
VAL 45.A N     ILE 5.A O      no hydrogen  3.093  N/A
VAL 46.A N     GLY 82.A O     no hydrogen  3.018  N/A
VAL 47.A N     LEU 7.A O      no hydrogen  2.711  N/A
THR 48.A N     TYR 84.A O     no hydrogen  3.130  N/A
THR 48.A OG1   ASN 49.A O     no hydrogen  3.244  N/A
ASN 49.A ND2   LYS 105.A O    no hydrogen  3.255  N/A
GLN 50.A N     CYS 86.A O     no hydrogen  2.676  N/A
GLN 50.A NE2   ASP 10.A OD2   no hydrogen  3.282  N/A
GLN 50.A NE2   THR 48.A OG1   no hydrogen  2.729  N/A
ILE 53.A N     GLN 50.A O     no hydrogen  3.240  N/A
ARG 55.A N     SER 51.A O     no hydrogen  2.887  N/A
ARG 55.A N     GLY 52.A O     no hydrogen  3.238  N/A
ARG 55.A NH1   ARG 55.A O     no hydrogen  2.864  N/A
LYS 57.A N     GLY 52.A O     no hydrogen  3.067  N/A
ALA 61.A N     THR 59.A OG1   no hydrogen  3.140  N/A
GLN 62.A N     THR 59.A O     no hydrogen  2.814  N/A
GLN 62.A N     THR 59.A OG1   no hydrogen  2.852  N/A
PHE 63.A N     THR 59.A O     no hydrogen  2.919  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  2.939  N/A
THR 65.A N     ALA 61.A O     no hydrogen  2.960  N/A
THR 65.A OG1   ALA 61.A O     no hydrogen  2.691  N/A
LEU 66.A N     GLN 62.A O     no hydrogen  2.878  N/A
THR 67.A N     PHE 63.A O     no hydrogen  2.809  N/A
THR 67.A OG1   PHE 63.A O     no hydrogen  3.056  N/A
GLU 68.A N     GLU 64.A O     no hydrogen  2.937  N/A
TRP 69.A N     THR 65.A O     no hydrogen  3.233  N/A
TRP 71.A N     GLU 68.A O     no hydrogen  2.963  N/A
SER 72.A N     TRP 69.A O     no hydrogen  2.900  N/A
SER 72.A OG    TRP 69.A O     no hydrogen  2.752  N/A
ALA 74.A N     ASP 70.A O     no hydrogen  2.776  N/A
ASP 75.A N     TRP 71.A O     no hydrogen  2.783  N/A
ARG 76.A N     LEU 73.A O     no hydrogen  2.773  N/A
ARG 76.A NH2   ASP 34.A OD1   no hydrogen  2.934  N/A
ASP 77.A N     ALA 74.A O     no hydrogen  2.908  N/A
VAL 78.A N     LEU 73.A O     no hydrogen  2.934  N/A
ASP 81.A N     LEU 44.A O     no hydrogen  2.802  N/A
GLY 82.A N     LEU 44.A O     no hydrogen  3.363  N/A
TYR 84.A N     VAL 46.A O     no hydrogen  2.786  N/A
TYR 85.A OH    GLU 60.A OE2   no hydrogen  2.589  N/A
CYS 86.A N     THR 48.A O     no hydrogen  3.073  N/A
CYS 86.A SG    HIS 88.A ND1   no hydrogen  3.883  N/A
HIS 89.A N     PHE 97.A O     no hydrogen  3.248  N/A
GLN 91.A N     HIS 89.A ND1   no hydrogen  3.099  N/A
GLY 92.A N     HIS 89.A O     no hydrogen  2.791  N/A
SER 93.A N     ALA 54.A O     no hydrogen  2.799  N/A
VAL 94.A N     ALA 54.A O     no hydrogen  3.322  N/A
PHE 97.A N     VAL 94.A O     no hydrogen  2.911  N/A
ARG 98.A N     GLU 95.A O     no hydrogen  2.711  N/A
ARG 98.A NH1   GLY 92.A O     no hydrogen  2.878  N/A
GLN 99.A N     HIS 89.A O     no hydrogen  3.239  N/A
GLN 99.A NE2   VAL 100.A O    no hydrogen  3.246  N/A
CYS 101.A SG   HIS 88.A ND1   no hydrogen  3.567  N/A
CYS 103.A SG   HIS 88.A ND1   no hydrogen  3.646  N/A
LYS 105.A N    ASN 49.A OD1   no hydrogen  3.121  N/A
LYS 105.A NZ   ASP 8.A OD1    no hydrogen  3.417  N/A
LYS 105.A NZ   VAL 47.A O     no hydrogen  2.908  N/A
LYS 105.A NZ   ASP 131.A OD1  no hydrogen  2.806  N/A
HIS 107.A N    ARG 104.A O    no hydrogen  2.924  N/A
LEU 111.A N    PRO 108.A O    no hydrogen  3.109  N/A
SER 112.A N    GLY 109.A O    no hydrogen  3.126  N/A
ARG 114.A N    LEU 110.A O    no hydrogen  2.885  N/A
ARG 114.A NE   ASP 115.A OD1  no hydrogen  3.150  N/A
ARG 114.A NH2  ASP 115.A OD1  no hydrogen  3.249  N/A
ASP 115.A N    LEU 111.A O    no hydrogen  2.902  N/A
TYR 116.A N    SER 112.A O    no hydrogen  2.927  N/A
LEU 117.A N    ALA 113.A O    no hydrogen  3.092  N/A
ILE 119.A N    ARG 114.A O    no hydrogen  3.241  N/A
ASP 120.A N    VAL 2.A O      no hydrogen  2.638  N/A
SER 123.A OG   ALA 4.A O      no hydrogen  3.366  N/A
SER 123.A OG   ASP 120.A O    no hydrogen  2.600  N/A
TYR 124.A N    ALA 4.A O      no hydrogen  2.924  N/A
GLY 126.A N    VAL 143.A O    no hydrogen  3.021  N/A
ASP 127.A N    ASP 8.A OD2    no hydrogen  3.320  N/A
LYS 128.A N    ASP 131.A OD2  no hydrogen  3.064  N/A
ASP 131.A N    LYS 128.A O    no hydrogen  3.180  N/A
ALA 133.A N    GLU 130.A O    no hydrogen  2.915  N/A
ALA 134.A N    ASP 131.A O    no hydrogen  2.993  N/A
ALA 136.A N    GLN 132.A O    no hydrogen  3.052  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  3.195  N/A
ASN 138.A N    VAL 135.A O    no hydrogen  3.136  N/A
VAL 139.A N    ALA 134.A O    no hydrogen  3.025  N/A
THR 141.A N    SER 123.A O    no hydrogen  3.126  N/A
LYS 142.A N    ASP 160.A OD2  no hydrogen  2.866  N/A
LYS 142.A NZ   ALA 158.A O    no hydrogen  2.936  N/A
LYS 142.A NZ   ASP 160.A OD1  no hydrogen  3.457  N/A
LYS 142.A NZ   ASP 160.A OD2  no hydrogen  3.403  N/A
LEU 144.A N    TRP 161.A O    no hydrogen  2.905  N/A
VAL 145.A N    GLY 126.A O    no hydrogen  2.935  N/A
ARG 146.A N    LEU 163.A O    no hydrogen  3.008  N/A
ARG 146.A N    ASN 164.A O    no hydrogen  3.262  N/A
THR 147.A OG1  GLY 11.A O     no hydrogen  2.818  N/A
LYS 149.A N    ASP 127.A OD2  no hydrogen  2.808  N/A
ALA 155.A N    THR 152.A OG1  no hydrogen  2.894  N/A
GLU 156.A N    THR 152.A O    no hydrogen  2.970  N/A
ASN 157.A N    PRO 153.A O    no hydrogen  2.613  N/A
ALA 158.A N    GLU 154.A O    no hydrogen  3.133  N/A
ALA 159.A N    GLU 156.A O    no hydrogen  3.308  N/A
ASP 160.A N    LYS 142.A O    no hydrogen  2.818  N/A
TRP 161.A N    LYS 142.A O    no hydrogen  2.994  N/A
LEU 163.A N    LEU 144.A O    no hydrogen  2.883  N/A
ALA 167.A N    SER 165.A OG   no hydrogen  2.929  N/A
ASP 168.A N    SER 165.A O    no hydrogen  2.868  N/A
LEU 169.A N    LEU 166.A O    no hydrogen  2.971  N/A
ALA 172.A N    ASP 168.A O    no hydrogen  3.143  N/A
ILE 173.A N    LEU 169.A O    no hydrogen  2.959  N/A
LYS 174.A N    PRO 170.A O    no hydrogen  3.026  N/A
LYS 174.A NZ   GLU 37.A OE1   no hydrogen  2.564  N/A
LYS 175.A N    GLN 171.A O    no hydrogen  3.282  N/A