Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ihm_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    SER 8.A OG    no hydrogen  2.456  N/A
THR 5.A OG1   SER 7.A OG    no hydrogen  3.035  N/A
ARG 6.A NH1   HIS 20.A ND1  no hydrogen  2.922  N/A
ARG 6.A NH2   HIS 20.A ND1  no hydrogen  3.297  N/A
SER 7.A OG    THR 5.A OG1   no hydrogen  3.035  N/A
SER 8.A N     THR 5.A O     no hydrogen  2.783  N/A
ARG 9.A N     THR 5.A O     no hydrogen  3.443  N/A
ALA 10.A N    ARG 6.A O     no hydrogen  3.402  N/A
GLY 11.A N    SER 8.A O     no hydrogen  2.567  N/A
HIS 20.A N    VAL 16.A O    no hydrogen  2.907  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.036  N/A
LEU 22.A N    ARG 18.A O    no hydrogen  3.199  N/A
LEU 23.A N    VAL 19.A O    no hydrogen  2.929  N/A
ARG 24.A NH1  HIS 20.A NE2  no hydrogen  2.863  N/A
LYS 25.A N    ARG 21.A O    no hydrogen  2.890  N/A
GLY 26.A N    LEU 22.A O    no hydrogen  2.970  N/A
ASN 27.A N    ARG 24.A O    no hydrogen  3.272  N/A
TYR 39.A N    GLY 35.A O    no hydrogen  3.187  N/A
LEU 40.A N    ALA 36.A O    no hydrogen  2.699  N/A
ALA 41.A N    PRO 37.A O    no hydrogen  2.749  N/A
ALA 42.A N    VAL 38.A O    no hydrogen  3.485  N/A
VAL 43.A N    TYR 39.A O    no hydrogen  3.514  N/A
LEU 44.A N    LEU 40.A O    no hydrogen  3.349  N/A
GLU 45.A N    ALA 41.A O    no hydrogen  2.642  N/A
TYR 46.A N    ALA 42.A O    no hydrogen  2.578  N/A
LEU 47.A N    VAL 43.A O    no hydrogen  2.920  N/A
THR 48.A N    LEU 44.A O    no hydrogen  2.879  N/A
ALA 49.A N    GLU 45.A O    no hydrogen  3.085  N/A
GLU 50.A N    LEU 47.A O    no hydrogen  2.504  N/A
ILE 51.A N    LEU 47.A O    no hydrogen  3.049  N/A
LEU 54.A N    GLU 50.A O    no hydrogen  3.168  N/A
ALA 55.A N    ILE 51.A O    no hydrogen  2.715  N/A
GLY 56.A N    LEU 52.A O    no hydrogen  2.531  N/A
ASN 57.A N    GLU 53.A O    no hydrogen  3.133  N/A
ALA 58.A N    LEU 54.A O    no hydrogen  2.958  N/A
ALA 58.A N    ALA 55.A O    no hydrogen  2.868  N/A
ALA 59.A N    ALA 55.A O    no hydrogen  2.798  N/A
ARG 60.A N    GLY 56.A O    no hydrogen  3.043  N/A
ASN 62.A N    ALA 58.A O    no hydrogen  3.404  N/A
ASN 62.A N    ALA 59.A O    no hydrogen  2.854  N/A
LYS 63.A N    ARG 60.A O    no hydrogen  3.138  N/A
LYS 64.A N    ALA 59.A O    no hydrogen  3.420  N/A
ILE 68.A N    HIS 71.A ND1  no hydrogen  3.387  N/A
ARG 70.A NH1  GLY 94.A O    no hydrogen  3.301  N/A
ARG 70.A NH1  VAL 96.A O    no hydrogen  2.638  N/A
ARG 70.A NH2  VAL 96.A O    no hydrogen  2.884  N/A
HIS 71.A N    ILE 68.A O    no hydrogen  2.562  N/A
LEU 72.A N    ILE 68.A O    no hydrogen  3.277  N/A
GLN 73.A N    PRO 69.A O    no hydrogen  2.769  N/A
LEU 74.A N    ARG 70.A O    no hydrogen  3.245  N/A
ALA 75.A N    HIS 71.A O    no hydrogen  2.879  N/A
VAL 76.A N    LEU 72.A O    no hydrogen  2.997  N/A
ARG 77.A N    GLN 73.A O    no hydrogen  3.305  N/A
ARG 77.A NE   GLN 73.A OE1  no hydrogen  2.460  N/A
ARG 77.A NH1  ASN 83.A OD1  no hydrogen  3.181  N/A
ARG 77.A NH1  LEU 86.A O    no hydrogen  3.271  N/A
ARG 77.A NH2  GLN 73.A OE1  no hydrogen  3.511  N/A
ARG 77.A NH2  VAL 89.A O    no hydrogen  3.160  N/A
ASN 78.A ND2  LEU 74.A O    no hydrogen  2.611  N/A
GLU 81.A N    ASP 79.A OD1  no hydrogen  3.351  N/A
LEU 82.A N    ASP 79.A OD2  no hydrogen  2.682  N/A
LEU 85.A N    GLU 81.A O    no hydrogen  3.036  N/A
LEU 86.A N    LEU 82.A O    no hydrogen  2.978  N/A
VAL 89.A N    LEU 86.A O    no hydrogen  3.198  N/A
LEU 104.A N   GLN 101.A O   no hydrogen  3.308  N/A