Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0p_AJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    LYS 12.A O    no hydrogen  3.244  N/A
SER 4.A N     ASN 11.A O    no hydrogen  2.710  N/A
SER 4.A OG    ASN 11.A O    no hydrogen  3.220  N/A
GLY 5.A N     GLY 13.A O    no hydrogen  2.904  N/A
ASN 11.A ND2  ALA 2.A O     no hydrogen  2.309  N/A
GLY 13.A N    ILE 6.A O     no hydrogen  2.920  N/A
LYS 15.A NZ   SER 4.A O     no hydrogen  3.121  N/A
VAL 21.A N    GLU 20.A OE1  no hydrogen  3.038  N/A
TYR 27.A N    LYS 24.A O    no hydrogen  3.236  N/A
ARG 28.A N    ILE 25.A O    no hydrogen  3.087  N/A
ALA 31.A N    ARG 28.A O    no hydrogen  3.073  N/A
SER 32.A OG   SER 33.A O    no hydrogen  3.527  N/A
SER 33.A OG   THR 36.A OG1  no hydrogen  3.252  N/A
THR 36.A N    SER 33.A OG   no hydrogen  3.347  N/A
THR 36.A OG1  SER 33.A O    no hydrogen  3.263  N/A
THR 36.A OG1  SER 33.A OG   no hydrogen  3.252  N/A
VAL 37.A N    SER 33.A O    no hydrogen  3.055  N/A
PHE 38.A N    GLN 34.A O    no hydrogen  3.087  N/A
VAL 39.A N    ARG 35.A O    no hydrogen  3.075  N/A
ARG 40.A N    THR 36.A O    no hydrogen  3.013  N/A
SER 41.A N    VAL 37.A O    no hydrogen  3.237  N/A
SER 41.A N    PHE 38.A O    no hydrogen  3.244  N/A
SER 41.A OG   VAL 37.A O    no hydrogen  3.185  N/A
SER 41.A OG   PHE 38.A O    no hydrogen  2.565  N/A
ILE 42.A N    PHE 38.A O    no hydrogen  3.368  N/A
VAL 43.A N    VAL 39.A O    no hydrogen  3.087  N/A
LYS 44.A N    ARG 40.A O    no hydrogen  3.052  N/A
GLU 45.A N    SER 41.A O    no hydrogen  3.266  N/A
VAL 46.A N    ILE 42.A O    no hydrogen  2.921  N/A
ALA 47.A N    VAL 43.A O    no hydrogen  2.736  N/A
GLY 48.A N    LYS 44.A O    no hydrogen  2.930  N/A
ALA 50.A N    GLU 53.A OE1  no hydrogen  3.152  N/A
ARG 54.A N    ALA 50.A O    no hydrogen  3.077  N/A
ARG 55.A N    PRO 51.A O    no hydrogen  3.251  N/A
LEU 56.A N    TYR 52.A O    no hydrogen  2.910  N/A
ILE 57.A N    GLU 53.A O    no hydrogen  3.109  N/A
GLU 58.A N    ARG 54.A O    no hydrogen  3.200  N/A
LEU 59.A N    ARG 55.A O    no hydrogen  3.317  N/A
ILE 60.A N    LEU 56.A O    no hydrogen  3.022  N/A
ARG 61.A N    ILE 57.A O    no hydrogen  2.830  N/A
ASN 62.A N    GLU 58.A O    no hydrogen  2.898  N/A
ALA 63.A N    ILE 60.A O    no hydrogen  3.190  N/A
GLY 64.A N    LEU 59.A O    no hydrogen  2.675  N/A
ALA 68.A N    GLY 64.A O    no hydrogen  2.690  N/A
LYS 69.A N    GLU 65.A O    no hydrogen  3.086  N/A
LYS 70.A N    LYS 66.A O    no hydrogen  3.345  N/A
LEU 71.A N    ARG 67.A O    no hydrogen  3.132  N/A
ALA 72.A N    ALA 68.A O    no hydrogen  2.736  N/A
LYS 73.A N    LYS 69.A O    no hydrogen  2.882  N/A
LYS 74.A N    LYS 70.A O    no hydrogen  3.080  N/A
ARG 75.A N    LEU 71.A O    no hydrogen  2.882  N/A
LEU 76.A N    ALA 72.A O    no hydrogen  2.911  N/A
GLY 77.A N    LYS 73.A O    no hydrogen  2.838  N/A
ARG 81.A N    THR 78.A OG1  no hydrogen  3.225  N/A
ALA 82.A N    THR 78.A O    no hydrogen  3.056  N/A
LEU 83.A N    HIS 79.A O    no hydrogen  3.043  N/A
ARG 84.A N    LYS 80.A O    no hydrogen  3.400  N/A
LYS 85.A N    ARG 81.A O    no hydrogen  3.018  N/A
LYS 85.A NZ   GLU 53.A OE2  no hydrogen  3.290  N/A
VAL 86.A N    ALA 82.A O    no hydrogen  3.021  N/A
GLU 87.A N    LEU 83.A O    no hydrogen  3.088  N/A
GLU 88.A N    ARG 84.A O    no hydrogen  2.917  N/A
MET 89.A N    LYS 85.A O    no hydrogen  2.908  N/A
THR 90.A N    VAL 86.A O    no hydrogen  2.962  N/A
THR 90.A OG1  VAL 86.A O    no hydrogen  3.375  N/A
THR 90.A OG1  GLU 87.A O    no hydrogen  2.641  N/A
GLN 91.A N    GLU 87.A O    no hydrogen  3.163  N/A
VAL 92.A N    GLU 88.A O    no hydrogen  3.116  N/A
ILE 93.A N    MET 89.A O    no hydrogen  3.137  N/A
ALA 94.A N    THR 90.A O    no hydrogen  2.748  N/A
GLU 95.A N    GLN 91.A O    no hydrogen  3.041  N/A
GLU 95.A N    VAL 92.A O    no hydrogen  3.214  N/A
SER 96.A N    ILE 93.A O    no hydrogen  2.955  N/A
SER 96.A OG   VAL 92.A O    no hydrogen  3.115  N/A