Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nsq_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      VAL 37.A O     no hydrogen  2.550  N/A
LEU 6.A N      LYS 35.A O     no hydrogen  2.639  N/A
LYS 8.A N      ASP 7.A OD2    no hydrogen  2.898  N/A
SER 14.A N     ASP 17.A OD1   no hydrogen  2.686  N/A
SER 14.A OG    SER 14.A O     no hydrogen  2.317  N/A
LEU 15.A N     LYS 8.A O      no hydrogen  3.328  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.150  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.884  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.103  N/A
VAL 31.A N     ALA 26.A O     no hydrogen  3.009  N/A
GLN 33.A N     PHE 29.A O     no hydrogen  3.441  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  2.845  N/A
LYS 35.A N     LEU 30.A O     no hydrogen  2.713  N/A
ALA 36.A N     LEU 30.A O     no hydrogen  2.976  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.821  N/A
THR 40.A N     PRO 38.A O     no hydrogen  2.864  N/A
ILE 44.A N     ALA 39.A O     no hydrogen  3.001  N/A
PHE 46.A N     LYS 42.A O     no hydrogen  2.977  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  2.909  N/A
GLU 48.A N     ILE 44.A O     no hydrogen  2.901  N/A
ARG 50.A NE    PHE 46.A O     no hydrogen  2.913  N/A
ARG 51.A NE    GLU 55.A OE1   no hydrogen  2.615  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  3.318  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.315  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.909  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  2.964  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  2.924  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.865  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  2.918  N/A
ALA 64.A N     GLU 60.A O     no hydrogen  2.939  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.785  N/A
ASN 66.A N     LEU 62.A O     no hydrogen  2.926  N/A
ALA 67.A N     ALA 63.A O     no hydrogen  2.971  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.826  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.894  N/A
GLU 70.A N     ASN 66.A O     no hydrogen  2.938  N/A
LYS 71.A N     ALA 67.A O     no hydrogen  2.951  N/A
THR 77.A OG1   LEU 75.A O     no hydrogen  3.566  N/A
THR 77.A OG1   GLU 76.A O     no hydrogen  2.754  N/A
THR 79.A OG1   THR 79.A O     no hydrogen  2.377  N/A
LYS 83.A NZ    ALA 84.A O     no hydrogen  2.674  N/A
ILE 99.A N     GLY 95.A O     no hydrogen  3.443  N/A
ALA 100.A N    THR 96.A O     no hydrogen  2.991  N/A
ASP 101.A N    ARG 97.A O     no hydrogen  2.897  N/A
ALA 102.A N    ASP 98.A O     no hydrogen  2.914  N/A
VAL 103.A N    ILE 99.A O     no hydrogen  2.944  N/A
THR 104.A N    ALA 100.A O    no hydrogen  2.993  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  3.530  N/A
THR 104.A OG1  ASP 101.A O    no hydrogen  2.811  N/A
ALA 105.A N    ASP 101.A O    no hydrogen  2.941  N/A
ALA 106.A N    ALA 102.A O    no hydrogen  3.064  N/A
GLU 109.A N    GLU 109.A OE1  no hydrogen  2.818  N/A
ARG 116.A N    SER 131.A O    no hydrogen  3.174  N/A
ARG 123.A NE   SER 93.A OG    no hydrogen  2.900  N/A
HIS 128.A N    VAL 144.A O    no hydrogen  2.899  N/A
VAL 130.A N    VAL 142.A O    no hydrogen  2.891  N/A
SER 131.A N    ARG 116.A O    no hydrogen  3.334  N/A
SER 131.A OG   ALA 140.A O    no hydrogen  3.123  N/A
GLN 133.A N    GLU 114.A O    no hydrogen  3.371  N/A
GLU 137.A N    HIS 135.A ND1  no hydrogen  3.150  N/A
VAL 142.A N    VAL 130.A O    no hydrogen  2.968  N/A
VAL 144.A N    HIS 128.A O    no hydrogen  2.872  N/A
ASN 145.A N    VAL 78.A O     no hydrogen  3.203  N/A