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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     LEU 74.A O    no hydrogen  2.924  N/A
ARG 4.A N     VAL 98.A O    no hydrogen  2.881  N/A
ILE 5.A N     ILE 72.A O    no hydrogen  2.916  N/A
THR 6.A N     GLU 96.A O    no hydrogen  2.908  N/A
THR 6.A OG1   ARG 70.A O    no hydrogen  2.489  N/A
LEU 7.A N     ARG 70.A O    no hydrogen  2.890  N/A
THR 8.A N     ASP 94.A O    no hydrogen  2.939  N/A
THR 8.A OG1   ASP 94.A O    no hydrogen  3.434  N/A
SER 9.A OG    GLY 92.A O    no hydrogen  3.522  N/A
LYS 11.A N    SER 9.A OG    no hydrogen  3.157  N/A
LYS 11.A NZ   GLY 92.A O    no hydrogen  3.536  N/A
GLN 14.A N    GLN 14.A OE1  no hydrogen  2.690  N/A
LEU 15.A N    LYS 11.A O    no hydrogen  2.929  N/A
GLU 16.A N    VAL 12.A O    no hydrogen  2.881  N/A
ASN 17.A N    LYS 13.A O    no hydrogen  2.929  N/A
VAL 18.A N    GLN 14.A O    no hydrogen  3.013  N/A
SER 19.A N    LEU 15.A O    no hydrogen  2.867  N/A
SER 19.A OG   LEU 15.A O    no hydrogen  3.553  N/A
SER 19.A OG   GLU 16.A O    no hydrogen  2.730  N/A
SER 19.A OG   GLU 16.A OE1  no hydrogen  3.267  N/A
SER 20.A N    GLU 16.A O    no hydrogen  2.870  N/A
SER 20.A OG   ASN 17.A O    no hydrogen  2.682  N/A
ASN 21.A N    ASN 17.A O    no hydrogen  2.965  N/A
ILE 22.A N    VAL 18.A O    no hydrogen  2.979  N/A
VAL 23.A N    SER 19.A O    no hydrogen  2.933  N/A
LYS 24.A N    SER 20.A O    no hydrogen  2.979  N/A
ASN 25.A N    ASN 21.A O    no hydrogen  2.997  N/A
ALA 26.A N    ILE 22.A O    no hydrogen  2.915  N/A
GLU 27.A N    VAL 23.A O    no hydrogen  2.914  N/A
GLN 28.A N    LYS 24.A O    no hydrogen  2.905  N/A
GLN 28.A NE2  ASN 25.A OD1  no hydrogen  3.413  N/A
HIS 29.A N    ASN 25.A O    no hydrogen  2.995  N/A
HIS 29.A ND1  ASN 25.A O    no hydrogen  3.148  N/A
LEU 31.A N    ALA 26.A O    no hydrogen  2.980  N/A
VAL 37.A N    TYR 71.A O    no hydrogen  2.893  N/A
ARG 38.A NH1  GLU 16.A OE1  no hydrogen  3.504  N/A
LEU 39.A N    LYS 69.A O    no hydrogen  2.875  N/A
THR 41.A OG1  ILE 67.A O    no hydrogen  2.783  N/A
LYS 42.A N    ILE 67.A O    no hydrogen  2.944  N/A
LEU 44.A N    MET 65.A O    no hydrogen  2.883  N/A
ILE 46.A N    TYR 63.A O    no hydrogen  2.932  N/A
THR 48.A N    GLU 61.A O    no hydrogen  2.944  N/A
THR 51.A OG1  ASN 53.A OD1  no hydrogen  2.321  N/A
THR 51.A OG1  GLU 55.A O    no hydrogen  3.388  N/A
GLU 61.A N    THR 48.A O    no hydrogen  2.843  N/A
THR 62.A OG1  GLU 64.A OE2  no hydrogen  3.480  N/A
TYR 63.A N    ILE 46.A O    no hydrogen  2.830  N/A
TYR 63.A OH   GLU 61.A OE2  no hydrogen  3.150  N/A
MET 65.A N    LEU 44.A O    no hydrogen  2.921  N/A
ILE 67.A N    LYS 42.A O    no hydrogen  2.847  N/A
HIS 68.A N    SER 9.A O     no hydrogen  2.874  N/A
ARG 70.A N    LEU 7.A O     no hydrogen  2.922  N/A
ARG 70.A NE   GLU 16.A OE2  no hydrogen  3.188  N/A
ARG 70.A NH1  GLU 16.A OE2  no hydrogen  2.676  N/A
TYR 71.A N    VAL 37.A O    no hydrogen  3.025  N/A
ILE 72.A N    ILE 5.A O     no hydrogen  2.942  N/A
LEU 74.A N    ILE 3.A O     no hydrogen  2.875  N/A
GLN 79.A N    GLN 79.A OE1  no hydrogen  2.657  N/A
VAL 81.A N    PRO 77.A O    no hydrogen  3.008  N/A
LYS 82.A N    VAL 78.A O    no hydrogen  2.900  N/A
ARG 83.A N    GLN 79.A O    no hydrogen  2.986  N/A
ILE 84.A N    ILE 80.A O    no hydrogen  2.948  N/A
THR 85.A N    VAL 81.A O    no hydrogen  2.964  N/A
THR 85.A OG1  LYS 82.A O    no hydrogen  2.652  N/A
GLN 86.A N    LYS 82.A O    no hydrogen  2.911  N/A
GLN 86.A NE2  ARG 83.A O    no hydrogen  3.346  N/A
ILE 87.A N    ARG 83.A O    no hydrogen  3.009  N/A
THR 88.A OG1  ILE 84.A O    no hydrogen  3.557  N/A
THR 88.A OG1  ILE 87.A O    no hydrogen  2.543  N/A
GLU 96.A N    THR 6.A O     no hydrogen  2.999  N/A
VAL 98.A N    ARG 4.A O     no hydrogen  2.937  N/A
ALA 100.A N   LYS 2.A O     no hydrogen  2.916  N/A