Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0r_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N     HIS 33.A NE2  no hydrogen  3.036  N/A
ASN 10.A ND2  THR 14.A OG1  no hydrogen  3.339  N/A
TYR 12.A N    ASN 10.A OD1  no hydrogen  3.105  N/A
THR 14.A N    TYR 12.A O    no hydrogen  2.798  N/A
ASN 17.A N    THR 14.A O    no hydrogen  3.214  N/A
ASN 17.A ND2  ASN 10.A O    no hydrogen  3.110  N/A
ASN 17.A ND2  TYR 12.A O    no hydrogen  2.660  N/A
LYS 18.A NZ   ASN 13.A OD1  no hydrogen  3.511  N/A
LYS 20.A N    GLN 32.A O    no hydrogen  2.523  N/A
LYS 20.A NZ   GLN 32.A OE1  no hydrogen  3.497  N/A
VAL 22.A N    VAL 30.A O    no hydrogen  2.981  N/A
THR 24.A N    LYS 28.A O    no hydrogen  2.924  N/A
THR 24.A OG1  LYS 28.A O    no hydrogen  3.414  N/A
GLY 27.A N    THR 24.A O    no hydrogen  2.971  N/A
LEU 29.A N    GLN 2.A OE1   no hydrogen  3.133  N/A
VAL 30.A N    VAL 22.A O    no hydrogen  3.013  N/A
GLN 32.A N    LYS 20.A O    no hydrogen  2.553  N/A
VAL 34.A N    LYS 18.A O    no hydrogen  2.842  N/A
LYS 42.A NZ   SER 39.A OG   no hydrogen  3.100  N/A
LYS 42.A NZ   ARG 40.A O    no hydrogen  2.657  N/A
CYS 43.A N    SER 48.A O    no hydrogen  2.688  N/A
GLY 44.A N    SER 78.A O    no hydrogen  3.308  N/A
CYS 46.A SG   SER 48.A OG   no hydrogen  3.365  N/A
GLY 47.A N    CYS 43.A O    no hydrogen  2.977  N/A
LEU 50.A N    VAL 41.A O    no hydrogen  2.890  N/A
SER 54.A N    HIS 68.A O    no hydrogen  2.944  N/A
SER 54.A OG   HIS 68.A O    no hydrogen  3.506  N/A
LEU 56.A N    TYR 61.A OH   no hydrogen  3.098  N/A
GLN 60.A N    ARG 57.A O    no hydrogen  2.719  N/A
TYR 61.A N    PRO 58.A O    no hydrogen  3.314  N/A
TYR 61.A OH   SER 54.A O    no hydrogen  2.594  N/A
ALA 62.A N    ARG 59.A O    no hydrogen  3.259  N/A
GLN 63.A N    GLN 60.A O    no hydrogen  3.392  N/A
HIS 68.A N    SER 65.A O    no hydrogen  3.318  N/A
LYS 69.A N    LYS 66.A O    no hydrogen  3.019  N/A
LYS 69.A NZ   TYR 61.A O    no hydrogen  3.137  N/A
LYS 69.A NZ   VAL 64.A O    no hydrogen  3.348  N/A
THR 70.A OG1  VAL 71.A O    no hydrogen  3.467  N/A
SER 78.A N    TYR 75.A O    no hydrogen  2.973  N/A
ARG 79.A N    TYR 75.A O    no hydrogen  2.803  N/A
ARG 79.A NE   ASP 45.A OD1  no hydrogen  3.279  N/A
ARG 79.A NH1  SER 78.A OG   no hydrogen  2.885  N/A
VAL 84.A N    CYS 80.A O    no hydrogen  3.086  N/A
LYS 85.A N    ALA 81.A O    no hydrogen  2.962  N/A
GLU 86.A N    ASN 82.A O    no hydrogen  3.025  N/A
ARG 87.A N    CYS 83.A O    no hydrogen  3.149  N/A
ARG 87.A NE   ASP 45.A OD2  no hydrogen  2.938  N/A
ARG 87.A NH2  ASP 45.A OD1  no hydrogen  3.315  N/A
ILE 88.A N    VAL 84.A O    no hydrogen  3.021  N/A
VAL 89.A N    LYS 85.A O    no hydrogen  3.156  N/A
ARG 90.A N    GLU 86.A O    no hydrogen  2.954  N/A
ALA 91.A N    ARG 87.A O    no hydrogen  2.834  N/A
PHE 92.A N    ILE 88.A O    no hydrogen  2.998  N/A
LEU 93.A N    VAL 89.A O    no hydrogen  2.888  N/A
ILE 94.A N    ARG 90.A O    no hydrogen  2.958  N/A
GLU 95.A N    ALA 91.A O    no hydrogen  3.176  N/A
GLU 96.A N    PHE 92.A O    no hydrogen  2.935  N/A
GLN 97.A N    LEU 93.A O    no hydrogen  3.044  N/A
LYS 98.A N    ILE 94.A O    no hydrogen  3.005  N/A
LYS 98.A NZ   GLU 95.A OE2  no hydrogen  3.216  N/A
ILE 99.A N    GLU 95.A O    no hydrogen  3.413  N/A
VAL 100.A N   GLU 96.A O    no hydrogen  3.262  N/A
LYS 101.A N   GLN 97.A O    no hydrogen  2.906  N/A
ARG 102.A N   LYS 98.A O    no hydrogen  3.155  N/A
ARG 102.A N   ILE 99.A O    no hydrogen  3.041  N/A
VAL 103.A N   ILE 99.A O    no hydrogen  2.955  N/A
LEU 104.A N   VAL 100.A O   no hydrogen  3.017  N/A
LYS 105.A N   LYS 101.A O   no hydrogen  3.266  N/A
GLU 106.A N   ARG 102.A O   no hydrogen  2.977  N/A
GLN 107.A N   VAL 103.A O   no hydrogen  2.971  N/A
GLN 108.A N   LEU 104.A O   no hydrogen  3.183  N/A
GLN 108.A N   LYS 105.A O   no hydrogen  3.108  N/A
ASP 109.A N   GLU 106.A O   no hydrogen  3.405  N/A