Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd9_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N     LEU 3.A O      no hydrogen  3.145  N/A
ASP 7.A N     LEU 3.A O      no hydrogen  3.052  N/A
LYS 8.A N     ASN 4.A O      no hydrogen  2.770  N/A
LYS 8.A NZ    GLU 65.A OE1   no hydrogen  2.622  N/A
GLN 9.A N     LEU 5.A O      no hydrogen  3.247  N/A
GLN 9.A NE2   GLN 6.A O      no hydrogen  2.728  N/A
ALA 10.A N    ASP 7.A O      no hydrogen  3.189  N/A
ILE 11.A N    ASP 7.A O      no hydrogen  3.280  N/A
VAL 12.A N    LYS 8.A O      no hydrogen  2.997  N/A
ALA 13.A N    GLN 9.A O      no hydrogen  3.326  N/A
GLU 14.A N    ALA 10.A O     no hydrogen  2.847  N/A
VAL 15.A N    ILE 11.A O     no hydrogen  3.231  N/A
SER 16.A N    ALA 13.A O     no hydrogen  3.220  N/A
SER 16.A OG   VAL 12.A O     no hydrogen  3.481  N/A
SER 16.A OG   ALA 13.A O     no hydrogen  2.457  N/A
SER 16.A OG   GLU 17.A OE2   no hydrogen  3.425  N/A
GLU 17.A N    ALA 13.A O     no hydrogen  3.128  N/A
VAL 18.A N    GLU 14.A O     no hydrogen  3.236  N/A
LYS 20.A N    GLU 17.A O     no hydrogen  3.175  N/A
LYS 20.A NZ   SER 16.A O     no hydrogen  2.702  N/A
ALA 22.A N    GLU 87.A O     no hydrogen  2.943  N/A
SER 24.A OG   GLU 116.A OE1  no hydrogen  2.811  N/A
ALA 25.A N    SER 85.A O     no hydrogen  2.920  N/A
VAL 33.A N    ASP 36.A OD2   no hydrogen  2.474  N/A
ASP 36.A N    VAL 33.A O     no hydrogen  3.005  N/A
LYS 37.A N    VAL 33.A O     no hydrogen  3.173  N/A
LYS 37.A N    THR 34.A O     no hydrogen  3.179  N/A
LYS 37.A NZ   VAL 33.A O     no hydrogen  2.905  N/A
MET 38.A N    THR 34.A O     no hydrogen  3.039  N/A
MET 38.A N    VAL 35.A O     no hydrogen  3.232  N/A
THR 39.A N    ASP 36.A O     no hydrogen  3.477  N/A
GLU 40.A N    ASP 36.A O     no hydrogen  3.178  N/A
LEU 41.A N    LYS 37.A O     no hydrogen  3.248  N/A
ALA 44.A N    GLU 40.A O     no hydrogen  3.157  N/A
GLY 45.A N    LEU 41.A O     no hydrogen  2.727  N/A
GLU 47.A N    LYS 43.A O     no hydrogen  3.395  N/A
ALA 48.A N    ALA 44.A O     no hydrogen  3.353  N/A
ARG 56.A NH1  ASP 29.A O     no hydrogen  3.440  N/A
THR 58.A OG1  THR 58.A O     no hydrogen  2.364  N/A
THR 58.A OG1  VAL 77.A O     no hydrogen  3.093  N/A
THR 58.A OG1  GLY 78.A O     no hydrogen  2.883  N/A
LEU 59.A N    ASN 57.A O     no hydrogen  2.714  N/A
ARG 62.A N    LEU 59.A O     no hydrogen  3.083  N/A
ALA 63.A N    LEU 59.A O     no hydrogen  3.224  N/A
VAL 64.A N    LEU 59.A O     no hydrogen  3.493  N/A
GLU 65.A N    ARG 62.A O     no hydrogen  3.301  N/A
GLY 66.A N    ALA 63.A O     no hydrogen  3.426  N/A
THR 67.A N    VAL 64.A O     no hydrogen  3.346  N/A
THR 67.A OG1  VAL 64.A O     no hydrogen  2.540  N/A
PHE 69.A N    GLY 66.A O     no hydrogen  3.470  N/A
GLU 70.A N    THR 67.A O     no hydrogen  3.292  N/A
ALA 83.A N    VAL 27.A O     no hydrogen  2.810  N/A
SER 85.A N    ALA 25.A O     no hydrogen  3.247  N/A
HIS 88.A ND1  LYS 20.A O     no hydrogen  3.138  N/A
ALA 93.A N    GLU 87.A OE1   no hydrogen  2.755  N/A
GLU 98.A N    ARG 94.A O     no hydrogen  2.833  N/A
ALA 100.A N   LYS 97.A O     no hydrogen  3.127  N/A
ALA 102.A N   GLU 98.A O     no hydrogen  2.849  N/A
ASN 103.A N   ALA 100.A O    no hydrogen  3.280  N/A
ALA 104.A N   LYS 101.A O    no hydrogen  3.123  N/A
LYS 105.A N   ALA 102.A O    no hydrogen  2.958  N/A
LYS 105.A NZ  THR 39.A OG1   no hydrogen  3.427  N/A
PHE 113.A N   ALA 110.A O    no hydrogen  3.393  N/A
SER 121.A OG  GLN 122.A OE1  no hydrogen  3.164  N/A
SER 121.A OG  ASP 124.A OD2  no hydrogen  3.555  N/A
GLN 122.A N   SER 121.A OG   no hydrogen  2.539  N/A
LEU 129.A N   ALA 127.A O    no hydrogen  2.931  N/A