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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      ASN 4.A OD1    no hydrogen  3.338  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.011  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  2.709  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.408  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  3.378  N/A
ASN 15.A ND2   LYS 11.A O     no hydrogen  3.261  N/A
ALA 16.A N     ILE 13.A O     no hydrogen  3.356  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.075  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  3.344  N/A
ARG 19.A N     ALA 16.A O     no hydrogen  3.215  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  2.859  N/A
ARG 22.A NH1   LEU 64.A O     no hydrogen  3.537  N/A
GLN 23.A NE2   ASN 63.A OD1   no hydrogen  3.075  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.390  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.598  N/A
CYS 29.A SG    SER 30.A O     no hydrogen  3.982  N/A
ILE 33.A N     SER 30.A O     no hydrogen  3.051  N/A
VAL 34.A N     SER 30.A O     no hydrogen  3.157  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  3.141  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.792  N/A
THR 38.A N     VAL 34.A O     no hydrogen  3.348  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  3.163  N/A
THR 38.A OG1   ARG 35.A O     no hydrogen  3.539  N/A
VAL 39.A N     PHE 36.A O     no hydrogen  3.142  N/A
MET 41.A N     LEU 37.A O     no hydrogen  3.097  N/A
HIS 43.A N     MET 40.A O     no hydrogen  3.174  N/A
HIS 43.A NE2   ASP 111.A OD2  no hydrogen  2.405  N/A
GLY 44.A N     MET 40.A O     no hydrogen  2.629  N/A
TYR 45.A N     MET 40.A O     no hydrogen  2.896  N/A
GLY 47.A N     ASN 63.A O     no hydrogen  3.011  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.907  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.609  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.052  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  2.810  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  3.060  N/A
ASN 63.A N     GLU 48.A O     no hydrogen  2.934  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.567  N/A
THR 65.A OG1   TYR 45.A O     no hydrogen  3.205  N/A
ARG 67.A N     THR 65.A OG1   no hydrogen  3.259  N/A
ARG 67.A NH2   GLY 44.A O     no hydrogen  3.266  N/A
ASN 69.A N     PHE 129.A OXT  no hydrogen  2.959  N/A
LYS 70.A N     PHE 129.A OXT  no hydrogen  3.011  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.360  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  2.501  N/A
LYS 83.A NZ    GLN 81.A OE1   no hydrogen  3.241  N/A
LYS 87.A N     ASP 84.A O     no hydrogen  3.247  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  3.237  N/A
LEU 93.A N     GLN 89.A O     no hydrogen  3.185  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  3.095  N/A
ILE 101.A N    HIS 112.A ND1  no hydrogen  3.061  N/A
VAL 102.A N    GLY 126.A O    no hydrogen  3.203  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.942  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.165  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.014  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.080  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  3.153  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  3.383  N/A
LYS 118.A NZ   GLU 114.A OE2  no hydrogen  3.498  N/A
THR 120.A N    ALA 115.A O    no hydrogen  2.827  N/A
THR 120.A OG1  ALA 115.A O    no hydrogen  3.406  N/A
GLY 122.A N    VAL 80.A O     no hydrogen  2.864  N/A
LYS 123.A N    THR 104.A O    no hydrogen  3.170  N/A
ILE 124.A N    PHE 78.A O     no hydrogen  2.961  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  3.210  N/A
GLY 126.A N    VAL 102.A O    no hydrogen  3.088  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  3.113  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  3.152  N/A
PHE 129.A N    LYS 70.A O     no hydrogen  2.982  N/A