Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6hcm_X1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      ASN 4.A OD1    no hydrogen  3.307  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.442  N/A
SER 12.A N     ALA 9.A O      no hydrogen  3.088  N/A
ASN 14.A N     LYS 11.A O     no hydrogen  2.967  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  3.136  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  2.882  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.030  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.244  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  3.159  N/A
CYS 29.A SG    SER 30.A O     no hydrogen  3.872  N/A
VAL 32.A N     SER 30.A OG    no hydrogen  2.806  N/A
VAL 34.A N     SER 30.A O     no hydrogen  3.315  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  3.139  N/A
PHE 36.A N     ILE 33.A O     no hydrogen  2.919  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.846  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  3.511  N/A
VAL 39.A N     PHE 36.A O     no hydrogen  3.130  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.424  N/A
MET 41.A N     LEU 37.A O     no hydrogen  2.771  N/A
LYS 42.A N     THR 38.A O     no hydrogen  3.367  N/A
GLY 44.A N     MET 40.A O     no hydrogen  2.613  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.194  N/A
GLY 47.A N     ASN 63.A O     no hydrogen  2.951  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  3.340  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.669  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.081  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  3.370  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  3.106  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  3.058  N/A
ASN 63.A ND2   GLU 48.A O     no hydrogen  3.031  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.888  N/A
THR 65.A OG1   TYR 45.A O     no hydrogen  2.829  N/A
ASN 69.A N     PHE 129.A O    no hydrogen  3.365  N/A
LYS 70.A N     PHE 129.A O    no hydrogen  3.360  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  2.979  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.931  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  3.193  N/A
LYS 87.A NZ    ASP 84.A OD1   no hydrogen  3.287  N/A
TRP 88.A N     LEU 85.A O     no hydrogen  3.419  N/A
GLN 89.A NE2   GLU 86.A OE1   no hydrogen  2.612  N/A
ASN 91.A N     TRP 88.A O     no hydrogen  3.102  N/A
GLN 97.A N     SER 95.A OG    no hydrogen  2.931  N/A
PHE 98.A N     SER 95.A OG    no hydrogen  3.345  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  3.321  N/A
VAL 102.A N    GLY 126.A O    no hydrogen  3.140  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.981  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.916  N/A
THR 104.A OG1  THR 105.A O    no hydrogen  3.166  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.864  N/A
GLY 108.A N    THR 105.A OG1  no hydrogen  3.198  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.244  N/A
ALA 115.A N    HIS 112.A O    no hydrogen  3.051  N/A
ARG 117.A N    GLU 114.A O    no hydrogen  2.858  N/A
LYS 118.A NZ   GLU 114.A OE2  no hydrogen  3.454  N/A
THR 120.A OG1  LYS 118.A O    no hydrogen  3.210  N/A
THR 120.A OG1  HIS 119.A O    no hydrogen  2.771  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  3.245  N/A
PHE 129.A N    LYS 70.A O     no hydrogen  3.225  N/A