Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8s5m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 1.A NE1    GLU 140.A OE2  no hydrogen  2.794  N/A
HIS 4.A N      TRP 1.A O      no hydrogen  2.831  N/A
LEU 5.A N      TRP 2.A O      no hydrogen  2.610  N/A
VAL 7.A N      ASP 87.A O     no hydrogen  2.925  N/A
GLN 8.A N      GLN 8.A OE1    no hydrogen  2.590  N/A
GLU 9.A N      ARG 6.A O      no hydrogen  3.325  N/A
LEU 10.A N     VAL 7.A O      no hydrogen  2.954  N/A
SER 13.A N     GLY 11.A O     no hydrogen  2.688  N/A
ALA 14.A N     LEU 12.A O     no hydrogen  2.648  N/A
THR 17.A OG1   PRO 40.A O     no hydrogen  2.324  N/A
VAL 18.A N     PRO 40.A O     no hydrogen  2.620  N/A
ILE 22.A N     LEU 19.A O     no hydrogen  3.293  N/A
CYS 24.A N     ASP 70.A O     no hydrogen  2.363  N/A
CYS 24.A SG    ASP 70.A O     no hydrogen  3.150  N/A
GLY 25.A N     PRO 68.A O     no hydrogen  2.363  N/A
THR 27.A N     THR 23.A O     no hydrogen  3.246  N/A
THR 27.A OG1   CYS 24.A O     no hydrogen  2.702  N/A
ILE 28.A N     CYS 24.A O     no hydrogen  3.129  N/A
GLU 29.A N     GLY 25.A O     no hydrogen  3.273  N/A
ILE 30.A N     HIS 26.A O     no hydrogen  2.985  N/A
LEU 31.A N     THR 27.A O     no hydrogen  2.993  N/A
ARG 32.A N     ILE 28.A O     no hydrogen  3.326  N/A
GLU 33.A N     GLU 29.A O     no hydrogen  2.812  N/A
LYS 34.A N     ILE 30.A O     no hydrogen  2.930  N/A
GLY 35.A N     ARG 32.A O     no hydrogen  2.762  N/A
ALA 39.A N     VAL 52.A O     no hydrogen  2.877  N/A
VAL 41.A N     GLY 50.A O     no hydrogen  3.079  N/A
VAL 42.A N     VAL 18.A O     no hydrogen  2.857  N/A
ASP 43.A N     VAL 47.A O     no hydrogen  3.349  N/A
GLY 46.A N     ASP 43.A O     no hydrogen  2.773  N/A
VAL 47.A N     ASP 43.A OD1   no hydrogen  2.311  N/A
LEU 49.A N     VAL 41.A O     no hydrogen  3.169  N/A
VAL 52.A N     ALA 39.A O     no hydrogen  2.934  N/A
THR 53.A N     ASN 56.A OD1   no hydrogen  3.164  N/A
THR 53.A OG1   ASN 56.A OD1   no hydrogen  3.114  N/A
ASN 56.A N     THR 53.A OG1   no hydrogen  3.421  N/A
ASN 56.A ND2   VAL 75.A O     no hydrogen  2.653  N/A
MET 57.A N     THR 53.A O     no hydrogen  2.805  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.559  N/A
SER 59.A N     GLY 55.A O     no hydrogen  3.244  N/A
SER 59.A OG    GLY 55.A O     no hydrogen  2.441  N/A
SER 60.A N     ASN 56.A O     no hydrogen  2.620  N/A
SER 60.A OG    ASN 56.A O     no hydrogen  2.483  N/A
LEU 61.A N     MET 57.A O     no hydrogen  3.023  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.890  N/A
ALA 63.A N     SER 59.A O     no hydrogen  2.810  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  2.984  N/A
GLN 67.A N     ASP 70.A OD2   no hydrogen  2.307  N/A
SER 69.A OG    GLN 67.A OE1   no hydrogen  3.013  N/A
ASP 70.A N     GLN 67.A O     no hydrogen  2.966  N/A
VAL 72.A N     ILE 22.A O     no hydrogen  2.907  N/A
LYS 74.A N     GLN 71.A O     no hydrogen  3.427  N/A
LYS 74.A NZ    ASP 70.A OD1   no hydrogen  2.744  N/A
VAL 75.A N     VAL 72.A O     no hydrogen  3.108  N/A
TYR 77.A N     MET 51.A O     no hydrogen  2.505  N/A
LYS 78.A N     GLN 79.A OE1   no hydrogen  2.857  N/A
LYS 78.A NZ    LEU 49.A O     no hydrogen  2.291  N/A
GLN 79.A N     GLN 79.A OE1   no hydrogen  2.399  N/A
LYS 81.A NZ    PHE 101.A O    no hydrogen  2.229  N/A
GLN 82.A NE2   ILE 83.A O     no hydrogen  3.017  N/A
ILE 83.A N     LEU 103.A O    no hydrogen  2.688  N/A
ARG 84.A N     ASP 87.A OD2   no hydrogen  2.873  N/A
THR 86.A OG1   ASP 87.A OD1   no hydrogen  3.387  N/A
ASP 87.A N     ARG 84.A O     no hydrogen  3.188  N/A
LEU 89.A N     LEU 5.A O      no hydrogen  2.487  N/A
GLY 90.A N     TRP 3.A O      no hydrogen  3.106  N/A
ARG 91.A NH1   THR 88.A OG1   no hydrogen  3.163  N/A
LEU 92.A N     THR 88.A O     no hydrogen  3.366  N/A
SER 93.A N     LEU 89.A O     no hydrogen  2.456  N/A
SER 93.A OG    LEU 89.A O     no hydrogen  2.944  N/A
SER 93.A OG    GLY 90.A O     no hydrogen  2.633  N/A
HIS 94.A N     GLY 90.A O     no hydrogen  2.727  N/A
ILE 95.A N     ARG 91.A O     no hydrogen  2.687  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  2.735  N/A
GLU 97.A N     HIS 94.A O     no hydrogen  3.436  N/A
HIS 100.A N    ASP 99.A OD1   no hydrogen  2.430  N/A
VAL 105.A N    ILE 83.A O     no hydrogen  3.288  N/A
HIS 106.A N    MET 122.A O    no hydrogen  2.602  N/A
GLN 108.A N    ARG 120.A O    no hydrogen  2.397  N/A
GLN 110.A N    SER 118.A O    no hydrogen  2.758  N/A
HIS 112.A N    LYS 116.A O    no hydrogen  2.611  N/A
THR 114.A OG1  THR 114.A O    no hydrogen  2.321  N/A
GLY 115.A N    HIS 112.A O    no hydrogen  3.153  N/A
LYS 116.A NZ   SER 117.A O    no hydrogen  2.460  N/A
SER 118.A N    GLN 110.A O    no hydrogen  2.411  N/A
SER 118.A OG   GLN 110.A O    no hydrogen  2.787  N/A
GLN 119.A NE2  GLN 121.A OE1  no hydrogen  2.223  N/A
ARG 120.A N    GLN 108.A O    no hydrogen  2.352  N/A
ARG 120.A NH1  GLN 108.A OE1  no hydrogen  2.386  N/A
ARG 120.A NH2  ALA 45.A O     no hydrogen  2.581  N/A
MET 122.A N    HIS 106.A O    no hydrogen  2.373  N/A
PHE 124.A N    VAL 104.A O    no hydrogen  2.874  N/A
THR 128.A N    ASP 131.A OD2  no hydrogen  2.716  N/A
THR 128.A OG1  ASP 131.A OD2  no hydrogen  3.283  N/A
LEU 132.A N    THR 128.A O    no hydrogen  3.347  N/A
LEU 133.A N    ALA 129.A O    no hydrogen  2.415  N/A
ASN 134.A N    ILE 130.A O    no hydrogen  2.485  N/A
PHE 135.A N    ASP 131.A O    no hydrogen  2.833  N/A
VAL 136.A N    LEU 132.A O    no hydrogen  2.763  N/A
ALA 137.A N    LEU 133.A O    no hydrogen  3.032  N/A
ALA 138.A N    PHE 135.A O    no hydrogen  3.180  N/A
GLN 139.A N    PHE 135.A O    no hydrogen  3.069  N/A
ARG 141.A N    ALA 138.A O    no hydrogen  3.336  N/A
ARG 141.A NH1  ALA 137.A O    no hydrogen  2.932  N/A
ARG 141.A NH2  ALA 137.A O    no hydrogen  3.015  N/A
ASP 142.A N    GLN 139.A O    no hydrogen  2.859  N/A
LYS 144.A NZ   GLU 140.A OE1  no hydrogen  3.203  N/A