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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A ND2   LEU 74.A O    no hydrogen  2.859  N/A
VAL 8.A N     GLY 72.A O    no hydrogen  3.002  N/A
LEU 10.A N    ILE 70.A O    no hydrogen  2.576  N/A
GLY 12.A N    VAL 68.A O    no hydrogen  3.101  N/A
ASN 13.A N    ALA 35.A O    no hydrogen  3.139  N/A
ASN 13.A ND2  GLN 67.A OE1  no hydrogen  3.699  N/A
LEU 14.A N    SER 66.A O    no hydrogen  2.898  N/A
GLY 15.A N    THR 33.A O    no hydrogen  3.036  N/A
GLU 19.A N    ASN 31.A O    no hydrogen  3.119  N/A
ARG 21.A N    VAL 29.A O    no hydrogen  2.719  N/A
VAL 29.A N    ARG 21.A O    no hydrogen  2.938  N/A
ALA 30.A N    LEU 50.A O    no hydrogen  3.302  N/A
ASN 31.A N    GLU 19.A O    no hydrogen  3.201  N/A
ASN 31.A ND2  VAL 48.A O    no hydrogen  3.442  N/A
ILE 32.A N    VAL 48.A O    no hydrogen  2.784  N/A
LEU 34.A N    HIS 46.A O    no hydrogen  2.633  N/A
ALA 35.A N    ASN 13.A O    no hydrogen  2.803  N/A
THR 36.A N    GLU 44.A O    no hydrogen  3.179  N/A
GLU 38.A N    GLN 42.A O    no hydrogen  3.055  N/A
THR 43.A OG1  THR 36.A O    no hydrogen  3.529  N/A
GLU 44.A N    THR 36.A O    no hydrogen  3.005  N/A
HIS 46.A N    LEU 34.A O    no hydrogen  2.749  N/A
VAL 48.A N    ILE 32.A O    no hydrogen  2.679  N/A
VAL 49.A N    VAL 89.A O    no hydrogen  3.290  N/A
LEU 50.A N    ALA 30.A O    no hydrogen  2.839  N/A
ALA 55.A N    PHE 51.A O    no hydrogen  2.779  N/A
GLU 56.A N    GLY 52.A O    no hydrogen  3.037  N/A
VAL 57.A N    LYS 53.A O    no hydrogen  3.030  N/A
ALA 58.A N    LEU 54.A O    no hydrogen  3.026  N/A
SER 59.A N    ALA 55.A O    no hydrogen  3.067  N/A
GLU 60.A N    GLU 56.A O    no hydrogen  2.945  N/A
TYR 61.A N    VAL 57.A O    no hydrogen  2.686  N/A
LEU 62.A N    ALA 58.A O    no hydrogen  2.731  N/A
LYS 64.A N    ASP 17.A OD1  no hydrogen  2.821  N/A
SER 66.A N    ARG 63.A O    no hydrogen  2.869  N/A
SER 66.A OG   ARG 63.A O    no hydrogen  3.393  N/A
VAL 68.A N    GLY 12.A O    no hydrogen  2.813  N/A
TYR 69.A N    GLN 98.A O    no hydrogen  3.078  N/A
TYR 69.A OH   GLU 71.A OE1  no hydrogen  3.059  N/A
ILE 70.A N    LEU 10.A O    no hydrogen  2.553  N/A
GLU 71.A N    THR 96.A O    no hydrogen  3.081  N/A
GLY 72.A N    VAL 8.A O     no hydrogen  3.130  N/A
GLN 73.A N    VAL 90.A O    no hydrogen  3.018  N/A
LEU 74.A N    ASN 6.A OD1   no hydrogen  2.856  N/A
ARG 75.A N    GLU 88.A O    no hydrogen  2.903  N/A
THR 76.A OG1  THR 87.A OG1  no hydrogen  2.648  N/A
ARG 77.A N    THR 86.A O    no hydrogen  2.877  N/A
ARG 77.A NH2  GLU 88.A OE2  no hydrogen  3.434  N/A
TRP 79.A N    ARG 84.A O    no hydrogen  2.871  N/A
TRP 79.A NE1  THR 86.A OG1  no hydrogen  2.998  N/A
GLN 82.A N    ASP 81.A OD1  no hydrogen  2.247  N/A
ARG 84.A N    TRP 79.A O    no hydrogen  3.139  N/A
THR 86.A N    ARG 77.A O    no hydrogen  3.042  N/A
THR 87.A OG1  THR 76.A OG1  no hydrogen  2.648  N/A
GLU 88.A N    ARG 75.A O    no hydrogen  3.076  N/A
VAL 89.A N    ARG 47.A O    no hydrogen  3.114  N/A
VAL 90.A N    GLN 73.A O    no hydrogen  2.588  N/A
VAL 91.A N    VAL 49.A O    no hydrogen  3.208  N/A
THR 96.A N    GLU 71.A O    no hydrogen  2.870  N/A
THR 96.A OG1  GLY 95.A O    no hydrogen  2.444  N/A
GLN 98.A N    TYR 69.A O    no hydrogen  3.099  N/A
LEU 100.A N   GLN 67.A O    no hydrogen  3.045  N/A