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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      THR 2.A O     no hydrogen  3.074  N/A
GLN 5.A N      THR 2.A OG1   no hydrogen  3.365  N/A
LEU 6.A N      THR 2.A O     no hydrogen  3.269  N/A
VAL 7.A N      VAL 3.A O     no hydrogen  3.323  N/A
ARG 8.A N      GLN 5.A O     no hydrogen  3.082  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  2.761  N/A
LYS 17.A N     VAL 15.A O    no hydrogen  2.830  N/A
LYS 17.A NZ    SER 18.A O    no hydrogen  3.560  N/A
SER 18.A OG    VAL 20.A O    no hydrogen  3.464  N/A
VAL 20.A N     SER 18.A OG   no hydrogen  3.192  N/A
LYS 29.A NZ    THR 57.A OG1  no hydrogen  3.284  N/A
GLY 31.A N     ILE 79.A O    no hydrogen  3.158  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  3.018  N/A
CYS 33.A SG    ARG 53.A O    no hydrogen  3.397  N/A
THR 34.A N     ARG 53.A O    no hydrogen  3.150  N/A
TYR 37.A N     VAL 51.A O    no hydrogen  2.994  N/A
THR 38.A OG1   LEU 48.A O    no hydrogen  2.727  N/A
THR 38.A OG1   ARG 49.A O    no hydrogen  3.114  N/A
THR 39.A N     ARG 49.A O    no hydrogen  3.184  N/A
THR 39.A OG1   THR 40.A O    no hydrogen  3.272  N/A
THR 40.A OG1   PRO 41.A O    no hydrogen  3.308  N/A
LYS 42.A N     ASP 88.A O    no hydrogen  2.793  N/A
ASN 45.A N     LYS 42.A O    no hydrogen  3.001  N/A
ASN 45.A ND2   ASP 88.A OD1  no hydrogen  2.764  N/A
ASN 45.A ND2   ASP 88.A OD2  no hydrogen  3.159  N/A
VAL 51.A N     TYR 37.A O    no hydrogen  2.790  N/A
CYS 52.A N     SER 64.A O    no hydrogen  2.984  N/A
CYS 52.A SG    SER 64.A O    no hydrogen  3.381  N/A
ARG 53.A N     ARG 35.A O    no hydrogen  3.153  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.843  N/A
ARG 55.A NH2   GLU 61.A OE2  no hydrogen  3.243  N/A
LEU 56.A N     PHE 60.A O    no hydrogen  3.009  N/A
THR 63.A OG1   GLY 91.A O    no hydrogen  3.054  N/A
SER 64.A N     CYS 52.A O    no hydrogen  2.732  N/A
SER 64.A OG    TYR 94.A O    no hydrogen  3.332  N/A
SER 64.A OG    THR 96.A OG1  no hydrogen  2.563  N/A
TYR 65.A N     TYR 94.A O    no hydrogen  2.961  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  3.338  N/A
GLY 70.A N     GLY 68.A O    no hydrogen  2.919  N/A
ASN 72.A ND2   ASP 102.A O   no hydrogen  2.839  N/A
GLN 74.A N     SER 77.A OG   no hydrogen  3.099  N/A
GLN 74.A NE2   ASN 72.A O    no hydrogen  3.648  N/A
ILE 79.A N     GLY 31.A O    no hydrogen  2.959  N/A
ILE 81.A N     LYS 29.A O    no hydrogen  3.118  N/A
ARG 82.A N     HIS 95.A O    no hydrogen  3.002  N/A
ARG 93.A NH1   ASN 19.A O    no hydrogen  3.211  N/A
HIS 95.A N     ARG 82.A O    no hydrogen  3.019  N/A
THR 96.A N     TYR 65.A O    no hydrogen  3.255  N/A
THR 96.A OG1   SER 64.A OG   no hydrogen  2.563  N/A
THR 96.A OG1   TYR 65.A O    no hydrogen  3.035  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  3.253  N/A
ALA 100.A N    VAL 97.A O    no hydrogen  3.434  N/A
CYS 103.A N    ALA 100.A O   no hydrogen  2.602  N/A
CYS 103.A SG   ASN 72.A OD1  no hydrogen  3.865  N/A
CYS 103.A SG   SER 104.A O   no hydrogen  3.626  N/A
SER 104.A N    ASN 72.A OD1  no hydrogen  3.166  N/A
ARG 109.A NH2  GLN 111.A O   no hydrogen  3.186  N/A
ARG 109.A NH2  ALA 112.A O   no hydrogen  3.486  N/A
ARG 113.A NH1  LYS 110.A O   no hydrogen  2.781  N/A
GLY 117.A N    SER 114.A O   no hydrogen  3.042  N/A
VAL 118.A N    ARG 113.A O   no hydrogen  2.799  N/A