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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLY 5.A O      no hydrogen  3.520  N/A
ARG 2.A N      GLU 7.A OE1    no hydrogen  3.021  N/A
VAL 16.A N     ASP 15.A OD1   no hydrogen  2.957  N/A
ALA 17.A N     ARG 13.A O     no hydrogen  2.533  N/A
LEU 18.A N     ASP 15.A O     no hydrogen  2.932  N/A
THR 19.A N     ASP 15.A O     no hydrogen  3.052  N/A
TYR 20.A N     ALA 17.A O     no hydrogen  3.298  N/A
ILE 21.A N     ILE 24.A O     no hydrogen  3.447  N/A
ILE 24.A N     ILE 21.A O     no hydrogen  2.830  N/A
ALA 29.A N     GLY 25.A O     no hydrogen  3.251  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  2.975  N/A
GLU 31.A N     ALA 27.A O     no hydrogen  2.888  N/A
ALA 32.A N     ARG 28.A O     no hydrogen  2.866  N/A
LEU 33.A N     ALA 29.A O     no hydrogen  2.948  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  2.805  N/A
LYS 35.A N     GLU 31.A O     no hydrogen  2.897  N/A
THR 36.A N     ALA 32.A O     no hydrogen  3.038  N/A
THR 36.A OG1   ALA 32.A O     no hydrogen  2.847  N/A
ILE 38.A N     LEU 33.A O     no hydrogen  3.195  N/A
ALA 41.A N     ASN 39.A OD1   no hydrogen  2.905  N/A
THR 42.A OG1   ASN 39.A O     no hydrogen  3.521  N/A
ARG 43.A NH1   ASN 11.A O     no hydrogen  3.544  N/A
VAL 44.A N     LYS 12.A O     no hydrogen  3.003  N/A
ASP 46.A N     ARG 43.A O     no hydrogen  2.947  N/A
THR 48.A N     GLU 51.A OE1   no hydrogen  2.745  N/A
THR 48.A OG1   GLU 51.A OE1   no hydrogen  3.361  N/A
VAL 52.A N     THR 48.A O     no hydrogen  3.004  N/A
VAL 53.A N     GLU 49.A O     no hydrogen  2.958  N/A
ARG 54.A N     ALA 50.A O     no hydrogen  2.864  N/A
LEU 55.A N     GLU 51.A O     no hydrogen  2.927  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  2.956  N/A
GLU 57.A N     VAL 53.A O     no hydrogen  2.869  N/A
TYR 58.A N     ARG 54.A O     no hydrogen  2.956  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  2.961  N/A
GLU 60.A N     ARG 56.A O     no hydrogen  2.959  N/A
ASN 61.A N     TYR 58.A O     no hydrogen  2.845  N/A
THR 62.A N     TYR 58.A O     no hydrogen  2.940  N/A
THR 62.A OG1   TYR 58.A O     no hydrogen  3.202  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  2.705  N/A
ARG 70.A N     GLU 66.A O     no hydrogen  2.870  N/A
ALA 71.A N     GLY 67.A O     no hydrogen  2.940  N/A
GLU 72.A N     GLU 68.A O     no hydrogen  2.882  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.972  N/A
ALA 74.A N     ARG 70.A O     no hydrogen  2.909  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  2.836  N/A
ASN 76.A N     GLU 72.A O     no hydrogen  2.897  N/A
ILE 77.A N     VAL 73.A O     no hydrogen  2.977  N/A
LYS 78.A N     ALA 74.A O     no hydrogen  2.905  N/A
LYS 78.A NZ    ASP 82.A OD2   no hydrogen  2.965  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  2.928  N/A
LEU 80.A N     ASN 76.A O     no hydrogen  2.975  N/A
MET 81.A N     ILE 77.A O     no hydrogen  2.843  N/A
ASP 82.A N     LYS 78.A O     no hydrogen  2.952  N/A
ILE 83.A N     ARG 79.A O     no hydrogen  2.989  N/A
CYS 85.A SG    LEU 80.A O     no hydrogen  3.734  N/A
LEU 89.A N     CYS 85.A O     no hydrogen  2.780  N/A
ARG 90.A N     TYR 86.A O     no hydrogen  2.846  N/A
ARG 90.A NH1   TYR 86.A OH    no hydrogen  2.775  N/A
HIS 91.A N     ARG 87.A O     no hydrogen  2.928  N/A
ARG 92.A N     LEU 89.A O     no hydrogen  3.328  N/A
GLY 94.A N     HIS 91.A O     no hydrogen  3.296  N/A
LEU 95.A N     ARG 90.A O     no hydrogen  3.039  N/A
GLN 100.A N    GLN 100.A OE1  no hydrogen  2.774  N/A
ARG 107.A NH1  GLY 111.A O    no hydrogen  2.980  N/A
ARG 109.A NE   LEU 95.A O     no hydrogen  3.271  N/A
ARG 109.A NH2  HIS 91.A O     no hydrogen  3.497  N/A
GLY 111.A N    ARG 107.A O    no hydrogen  2.528  N/A
THR 115.A OG1  ARG 113.A O    no hydrogen  2.745  N/A