Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0f_AG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1   TYR 7.A O     no hydrogen  2.691  N/A
VAL 8.A N     ILE 99.A O    no hydrogen  2.980  N/A
GLY 10.A N    VAL 97.A O    no hydrogen  3.147  N/A
LYS 11.A N    GLN 30.A O    no hydrogen  2.818  N/A
HIS 12.A N    ALA 95.A O    no hydrogen  2.873  N/A
HIS 12.A ND1  THR 92.A OG1  no hydrogen  3.000  N/A
ILE 13.A N    LEU 28.A O    no hydrogen  2.908  N/A
SER 14.A OG   TYR 15.A O    no hydrogen  2.973  N/A
TYR 15.A OH   LEU 88.A O    no hydrogen  2.143  N/A
GLN 16.A N    VAL 26.A O    no hydrogen  2.929  N/A
ARG 17.A NE   SER 18.A O    no hydrogen  3.166  N/A
ARG 17.A NH2  LYS 19.A O    no hydrogen  3.023  N/A
SER 18.A N    VAL 21.A O    no hydrogen  2.967  N/A
SER 18.A OG   VAL 21.A O    no hydrogen  3.451  N/A
ASN 23.A N    GLN 16.A O    no hydrogen  2.619  N/A
ASN 23.A ND2  GLN 16.A OE1  no hydrogen  2.948  N/A
ASN 25.A N    ASN 23.A OD1  no hydrogen  3.451  N/A
VAL 26.A N    ASN 23.A O    no hydrogen  3.406  N/A
SER 27.A N    ALA 82.A O    no hydrogen  3.053  N/A
SER 27.A OG   HIS 12.A NE2  no hydrogen  3.167  N/A
LEU 28.A N    SER 14.A O    no hydrogen  2.697  N/A
ILE 29.A N    VAL 80.A O    no hydrogen  2.906  N/A
GLN 30.A N    LYS 11.A O    no hydrogen  2.874  N/A
GLU 32.A N    LYS 9.A O     no hydrogen  2.949  N/A
VAL 34.A N    ILE 31.A O    no hydrogen  3.319  N/A
ASP 39.A N    SER 36.A OG   no hydrogen  3.236  N/A
ALA 40.A N    SER 36.A O    no hydrogen  3.045  N/A
LYS 41.A N    PRO 37.A O    no hydrogen  3.041  N/A
PHE 42.A N    ASP 39.A O    no hydrogen  3.247  N/A
TYR 43.A N    ALA 40.A O    no hydrogen  3.122  N/A
GLY 45.A N    VAL 70.A O    no hydrogen  2.742  N/A
LYS 46.A N    TYR 43.A O    no hydrogen  3.067  N/A
LYS 46.A NZ   PHE 42.A O    no hydrogen  3.082  N/A
ARG 47.A N    TYR 102.A O   no hydrogen  3.046  N/A
ILE 48.A N    GLY 68.A O    no hydrogen  2.949  N/A
ALA 49.A N    ARG 98.A O    no hydrogen  2.888  N/A
TYR 50.A N    ILE 66.A O    no hydrogen  2.940  N/A
TYR 52.A N    ARG 64.A O    no hydrogen  2.963  N/A
ALA 54.A N    LYS 62.A O    no hydrogen  3.018  N/A
ILE 58.A N    SER 61.A O    no hydrogen  2.819  N/A
GLY 60.A N    GLU 57.A OE1  no hydrogen  2.875  N/A
SER 61.A N    ILE 58.A O    no hydrogen  3.163  N/A
ILE 63.A N    SER 61.A OG   no hydrogen  3.424  N/A
ARG 64.A N    TYR 52.A O    no hydrogen  2.824  N/A
ARG 64.A NH2  LYS 56.A O    no hydrogen  3.351  N/A
ILE 66.A N    TYR 50.A O    no hydrogen  3.006  N/A
GLY 68.A N    ILE 48.A O    no hydrogen  2.759  N/A
LYS 69.A N    ASN 83.A O    no hydrogen  3.038  N/A
VAL 70.A N    LYS 46.A O    no hydrogen  2.939  N/A
THR 71.A N    ARG 81.A O    no hydrogen  2.873  N/A
THR 71.A OG1  ARG 81.A O    no hydrogen  3.007  N/A
HIS 74.A N    LEU 79.A O    no hydrogen  2.608  N/A
VAL 80.A N    ILE 29.A O    no hydrogen  3.084  N/A
ARG 81.A N    ARG 72.A O    no hydrogen  2.641  N/A
ARG 81.A NE   HIS 74.A ND1  no hydrogen  3.056  N/A
ALA 82.A N    SER 27.A O    no hydrogen  2.715  N/A
ASN 83.A N    LYS 69.A O    no hydrogen  3.082  N/A
LYS 85.A N    TRP 67.A O    no hydrogen  3.057  N/A
ASN 87.A ND2  ASN 25.A OD1  no hydrogen  3.013  N/A
THR 92.A N    PRO 89.A O    no hydrogen  3.031  N/A
THR 92.A OG1  HIS 12.A ND1  no hydrogen  3.000  N/A
THR 92.A OG1  PRO 89.A O    no hydrogen  2.447  N/A
PHE 93.A N    PRO 90.A O    no hydrogen  3.212  N/A
GLY 94.A N    HIS 12.A O    no hydrogen  2.625  N/A
ALA 95.A N    THR 92.A O    no hydrogen  2.766  N/A
VAL 97.A N    GLY 10.A O    no hydrogen  2.805  N/A
ARG 98.A N    ALA 49.A O    no hydrogen  2.883  N/A
ILE 99.A N    VAL 8.A O     no hydrogen  2.886  N/A
MET 100.A N   ARG 47.A O    no hydrogen  2.801  N/A
ILE 106.A N   SER 104.A OG  no hydrogen  3.368  N/A