Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cd1_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLN 3.A OE1    no hydrogen  2.417  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  3.169  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.940  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.379  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.044  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.536  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.896  N/A
ARG 12.A NH1   SER 25.A O     no hydrogen  3.347  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.954  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.899  N/A
ARG 14.A NE    VAL 74.A O     no hydrogen  3.200  N/A
ARG 14.A NH2   VAL 74.A O     no hydrogen  2.576  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.927  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.874  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.975  N/A
MET 18.A N     ASN 15.A O     no hydrogen  3.127  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.213  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.024  N/A
VAL 24.A N     ILE 60.A O     no hydrogen  2.772  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.698  N/A
SER 28.A OG    SER 29.A O     no hydrogen  3.505  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.225  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  3.517  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.978  N/A
ALA 33.A N     SER 29.A O     no hydrogen  2.993  N/A
VAL 35.A N     LEU 31.A O     no hydrogen  2.916  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.893  N/A
LYS 37.A N     ALA 33.A O     no hydrogen  3.070  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.048  N/A
LEU 39.A N     VAL 35.A O     no hydrogen  2.909  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.889  N/A
ASP 41.A N     LYS 37.A O     no hydrogen  2.878  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.928  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.853  N/A
TYR 44.A N     LEU 39.A O     no hydrogen  2.995  N/A
TYR 44.A OH    PHE 129.A OXT  no hydrogen  3.308  N/A
ALA 46.A N     GLU 61.A O     no hydrogen  2.783  N/A
GLN 49.A N     SER 59.A O     no hydrogen  3.353  N/A
SER 52.A OG    GLU 53.A OE1   no hydrogen  3.481  N/A
SER 52.A OG    LYS 55.A O     no hydrogen  3.207  N/A
GLU 53.A N     SER 52.A OG    no hydrogen  2.643  N/A
SER 59.A N     GLN 49.A O     no hydrogen  3.138  N/A
ILE 60.A N     VAL 24.A O     no hydrogen  2.673  N/A
GLU 61.A N     ASP 47.A O     no hydrogen  3.284  N/A
LEU 62.A N     THR 22.A O     no hydrogen  2.944  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.621  N/A
ARG 76.A NE    SER 78.A O     no hydrogen  2.895  N/A
ARG 76.A NH1   ASP 4.A OD1    no hydrogen  3.307  N/A
ARG 76.A NH2   ASP 4.A OD1    no hydrogen  3.412  N/A
ARG 76.A NH2   SER 78.A O     no hydrogen  2.808  N/A
ILE 77.A N     LEU 125.A O    no hydrogen  2.751  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  2.556  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  3.111  N/A
ARG 83.A N     ARG 79.A O     no hydrogen  3.236  N/A
ARG 83.A NH1   GLU 123.A OE2  no hydrogen  3.562  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.223  N/A
LEU 91.A N     VAL 88.A O     no hydrogen  3.379  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.216  N/A
LEU 98.A N     ARG 95.A O     no hydrogen  3.405  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  3.300  N/A
VAL 100.A N    VAL 128.A O    no hydrogen  2.824  N/A
SER 101.A N    ASP 112.A OD1  no hydrogen  3.443  N/A
ILE 102.A N    CYS 126.A O    no hydrogen  3.276  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.820  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.909  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.348  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.914  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.047  N/A
THR 111.A OG1  ASP 112.A OD1  no hydrogen  2.990  N/A
ARG 113.A NH2  GLY 97.A O     no hydrogen  2.604  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.150  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.892  N/A
ALA 117.A N    ARG 113.A O    no hydrogen  3.215  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.905  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  3.148  N/A
VAL 120.A N    ALA 115.A O    no hydrogen  3.168  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  3.358  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.324  N/A
LEU 125.A N    ILE 102.A O    no hydrogen  2.847  N/A
VAL 128.A N    VAL 100.A O    no hydrogen  2.906  N/A
PHE 129.A N    GLU 73.A O     no hydrogen  3.331  N/A