Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xnr_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N      ALA 4.A O      no hydrogen  2.540  N/A
VAL 14.A N     THR 42.A O     no hydrogen  3.207  N/A
ASP 15.A N     ASP 15.A OD1   no hydrogen  2.505  N/A
ALA 17.A N     ARG 13.A O     no hydrogen  2.996  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.578  N/A
THR 19.A N     ASP 15.A O     no hydrogen  3.263  N/A
THR 19.A N     VAL 16.A O     no hydrogen  3.270  N/A
TYR 20.A N     ALA 17.A O     no hydrogen  3.124  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  2.877  N/A
ILE 24.A N     ILE 21.A O     no hydrogen  3.423  N/A
ARG 28.A NH1   GLY 23.A O     no hydrogen  3.480  N/A
ALA 29.A N     GLY 25.A O     no hydrogen  3.110  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  3.504  N/A
GLU 31.A N     ALA 27.A O     no hydrogen  3.190  N/A
ALA 32.A N     ARG 28.A O     no hydrogen  2.846  N/A
LEU 33.A N     ALA 29.A O     no hydrogen  2.717  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  3.314  N/A
LYS 35.A N     GLU 31.A O     no hydrogen  2.822  N/A
THR 36.A OG1   ALA 32.A O     no hydrogen  2.901  N/A
GLY 37.A N     GLU 34.A O     no hydrogen  2.798  N/A
ARG 43.A NE    LYS 12.A O     no hydrogen  2.429  N/A
ARG 43.A NH2   LYS 12.A O     no hydrogen  2.907  N/A
ASP 46.A N     ARG 43.A O     no hydrogen  2.925  N/A
LEU 47.A N     VAL 44.A O     no hydrogen  2.934  N/A
THR 48.A N     GLU 51.A OE1   no hydrogen  3.275  N/A
THR 48.A OG1   GLU 51.A OE1   no hydrogen  3.290  N/A
VAL 52.A N     THR 48.A O     no hydrogen  2.990  N/A
VAL 53.A N     ALA 50.A O     no hydrogen  3.035  N/A
ARG 54.A N     ALA 50.A O     no hydrogen  3.499  N/A
ARG 54.A NH1   THR 36.A O     no hydrogen  2.694  N/A
LEU 55.A N     GLU 51.A O     no hydrogen  2.629  N/A
ARG 56.A NE    VAL 52.A O     no hydrogen  3.291  N/A
GLU 57.A N     VAL 53.A O     no hydrogen  2.557  N/A
TYR 58.A N     ARG 54.A O     no hydrogen  2.960  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  3.079  N/A
GLU 60.A N     ARG 56.A O     no hydrogen  3.102  N/A
ASN 61.A N     GLU 57.A O     no hydrogen  3.230  N/A
ASN 61.A N     TYR 58.A O     no hydrogen  2.794  N/A
THR 62.A N     VAL 59.A O     no hydrogen  3.237  N/A
THR 62.A OG1   TYR 58.A O     no hydrogen  2.468  N/A
TRP 63.A N     VAL 59.A O     no hydrogen  3.229  N/A
LEU 69.A N     GLU 66.A O     no hydrogen  2.492  N/A
ARG 70.A N     GLU 66.A O     no hydrogen  3.442  N/A
ALA 71.A N     GLY 67.A O     no hydrogen  3.225  N/A
GLU 72.A N     LEU 69.A O     no hydrogen  2.568  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  3.266  N/A
ALA 74.A N     ARG 70.A O     no hydrogen  2.855  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  2.938  N/A
ASN 76.A N     GLU 72.A O     no hydrogen  2.584  N/A
ILE 77.A N     VAL 73.A O     no hydrogen  2.980  N/A
LYS 78.A N     ALA 74.A O     no hydrogen  3.012  N/A
LYS 78.A NZ    ASP 82.A OD1   no hydrogen  3.456  N/A
LYS 78.A NZ    ASP 82.A OD2   no hydrogen  3.389  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  3.033  N/A
LEU 80.A N     ASN 76.A O     no hydrogen  3.054  N/A
MET 81.A N     ILE 77.A O     no hydrogen  2.929  N/A
ASP 82.A N     LYS 78.A O     no hydrogen  2.615  N/A
LEU 89.A N     CYS 85.A O     no hydrogen  2.880  N/A
ARG 90.A N     TYR 86.A O     no hydrogen  2.812  N/A
ARG 90.A NE    PRO 96.A O     no hydrogen  3.454  N/A
HIS 91.A N     ARG 87.A O     no hydrogen  3.143  N/A
ARG 92.A N     GLY 88.A O     no hydrogen  3.121  N/A
ARG 93.A N     ARG 90.A O     no hydrogen  3.093  N/A
GLY 94.A N     ARG 90.A O     no hydrogen  2.803  N/A
ARG 98.A N     GLN 100.A OE1  no hydrogen  2.827  N/A
THR 104.A OG1  ASN 105.A OD1  no hydrogen  3.231  N/A
ASN 105.A ND2  ASN 105.A O    no hydrogen  2.769  N/A
ARG 107.A NE   GLY 111.A O    no hydrogen  3.147  N/A
ARG 107.A NH2  GLY 111.A O    no hydrogen  3.060  N/A
ARG 109.A NH1  ARG 90.A O     no hydrogen  3.508  N/A
LYS 110.A N    ALA 106.A O    no hydrogen  2.884  N/A
GLY 111.A N    ARG 107.A O    no hydrogen  2.568  N/A
GLY 118.A N    VAL 116.A O    no hydrogen  3.063  N/A