Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5j7l_CS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     ALA 42.A O    no hydrogen  3.178  N/A
ALA 3.A N     VAL 14.A O    no hydrogen  2.781  N/A
VAL 4.A N     MET 40.A O    no hydrogen  2.844  N/A
PHE 5.A N     HIS 12.A O    no hydrogen  3.142  N/A
SER 7.A N     LYS 10.A O    no hydrogen  3.028  N/A
LYS 10.A NZ   GLY 8.A O     no hydrogen  2.808  N/A
LYS 10.A NZ   GLU 23.A OE1  no hydrogen  2.966  N/A
GLN 11.A NE2  GLN 6.A OE1   no hydrogen  3.161  N/A
HIS 12.A N    PHE 5.A O     no hydrogen  2.902  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  2.876  N/A
SER 15.A OG   MET 1.A O     no hydrogen  3.334  N/A
GLY 17.A N    ILE 98.A O    no hydrogen  2.751  N/A
GLN 18.A N    SER 15.A O    no hydrogen  3.296  N/A
VAL 20.A N    VAL 96.A O    no hydrogen  2.852  N/A
ARG 21.A NE   ASP 95.A OD1  no hydrogen  2.964  N/A
ARG 21.A NH1  ASP 95.A OD2  no hydrogen  3.199  N/A
LEU 22.A N    THR 94.A O    no hydrogen  2.902  N/A
LEU 25.A N    THR 94.A OG1  no hydrogen  2.801  N/A
GLY 30.A N    VAL 63.A O    no hydrogen  2.816  N/A
GLU 31.A N    ALA 28.A O    no hydrogen  3.313  N/A
VAL 33.A N    ALA 61.A O    no hydrogen  2.799  N/A
PHE 35.A N    ILE 59.A O    no hydrogen  2.760  N/A
LEU 39.A N    VAL 4.A O     no hydrogen  2.825  N/A
ILE 41.A N    VAL 47.A O    no hydrogen  3.400  N/A
ALA 42.A N    TYR 2.A O     no hydrogen  2.952  N/A
VAL 47.A N    ILE 41.A O    no hydrogen  2.945  N/A
VAL 54.A N    VAL 38.A O    no hydrogen  2.742  N/A
VAL 58.A N    SER 102.A O   no hydrogen  3.342  N/A
ILE 59.A N    PHE 35.A O    no hydrogen  3.040  N/A
LYS 60.A N    GLY 100.A O   no hydrogen  2.873  N/A
ALA 61.A N    VAL 33.A O    no hydrogen  2.881  N/A
GLU 62.A N    LYS 97.A O    no hydrogen  2.863  N/A
VAL 63.A N    GLU 31.A O    no hydrogen  3.012  N/A
VAL 64.A N    ASP 95.A O    no hydrogen  2.844  N/A
ALA 65.A N    ASP 95.A O    no hydrogen  3.390  N/A
HIS 66.A NE2  ILE 27.A O    no hydrogen  2.729  N/A
GLY 67.A N    PHE 93.A O    no hydrogen  3.223  N/A
GLY 69.A N    GLN 91.A O    no hydrogen  2.828  N/A
VAL 72.A N    HIS 89.A O    no hydrogen  2.822  N/A
ILE 74.A N    GLN 87.A O    no hydrogen  2.730  N/A
LYS 76.A N    LYS 85.A O    no hydrogen  2.886  N/A
ARG 78.A N    TYR 83.A O    no hydrogen  2.781  N/A
LYS 81.A N    ARG 78.A O    no hydrogen  3.258  N/A
LYS 85.A N    LYS 76.A O    no hydrogen  2.822  N/A
GLN 87.A N    ILE 74.A O    no hydrogen  3.062  N/A
HIS 89.A N    VAL 72.A O    no hydrogen  2.939  N/A
HIS 89.A NE2  GLN 91.A OE1  no hydrogen  3.139  N/A
ARG 90.A NE   GLY 69.A O    no hydrogen  2.846  N/A
ARG 90.A NH2  ARG 68.A O    no hydrogen  3.263  N/A
GLN 91.A NE2  GLU 23.A OE2  no hydrogen  2.839  N/A
PHE 93.A N    GLY 67.A O    no hydrogen  3.095  N/A
THR 94.A N    LEU 22.A O    no hydrogen  2.929  N/A
THR 94.A OG1  HIS 66.A ND1  no hydrogen  2.930  N/A
ASP 95.A N    ALA 65.A O    no hydrogen  2.850  N/A
VAL 96.A N    VAL 20.A O    no hydrogen  2.936  N/A
LYS 97.A N    GLU 62.A O    no hydrogen  2.947  N/A
ILE 98.A N    GLN 18.A O    no hydrogen  2.938  N/A
THR 99.A N    LYS 60.A O    no hydrogen  2.819  N/A
THR 99.A OG1  LYS 60.A O    no hydrogen  3.104  N/A
GLY 100.A N   LYS 60.A O    no hydrogen  3.309  N/A
ILE 101.A N   GLU 16.A OE1  no hydrogen  2.923  N/A
SER 102.A N   VAL 58.A O    no hydrogen  3.121  N/A
SER 102.A OG  VAL 58.A O    no hydrogen  2.821  N/A