Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3k1x_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      LEU 36.A O     no hydrogen  2.786  N/A
LEU 5.A N      LEU 127.A O    no hydrogen  2.898  N/A
TYR 7.A N      LEU 125.A O    no hydrogen  2.902  N/A
CYS 8.A N      HIS 13.A O     no hydrogen  2.812  N/A
CYS 8.A SG     ALA 121.A O    no hydrogen  3.244  N/A
CYS 8.A SG     LEU 123.A O    no hydrogen  3.982  N/A
SER 9.A N      LEU 123.A O    no hydrogen  3.056  N/A
ASN 10.A ND2   LEU 103.A O    no hydrogen  3.065  N/A
PHE 14.A N     THR 26.A O     no hydrogen  2.765  N/A
LEU 15.A N     LEU 6.A O      no hydrogen  2.843  N/A
ARG 16.A N     ASP 24.A O     no hydrogen  2.690  N/A
ARG 16.A NE    ASP 24.A OD1   no hydrogen  2.797  N/A
ARG 16.A NH1   ASP 31.A OD1   no hydrogen  2.969  N/A
ARG 16.A NH2   ASP 24.A OD1   no hydrogen  3.396  N/A
ARG 16.A NH2   ASP 24.A OD2   no hydrogen  2.728  N/A
ILE 17.A N     HIS 33.A O     no hydrogen  3.039  N/A
LEU 18.A N     THR 22.A O     no hydrogen  2.770  N/A
GLY 21.A N     LEU 18.A O     no hydrogen  3.033  N/A
THR 22.A N     ASP 20.A OD1   no hydrogen  3.079  N/A
THR 22.A OG1   ASP 20.A OD2   no hydrogen  3.459  N/A
ASP 24.A N     ARG 16.A O     no hydrogen  3.141  N/A
GLY 25.A N     GLY 107.A O    no hydrogen  2.817  N/A
THR 26.A N     PHE 14.A O     no hydrogen  3.065  N/A
ARG 27.A NE    GLY 11.A O     no hydrogen  2.931  N/A
ARG 27.A NH2   GLY 11.A O     no hydrogen  2.668  N/A
ASP 28.A N     THR 26.A OG1   no hydrogen  3.086  N/A
SER 30.A N     ASP 28.A OD1   no hydrogen  2.903  N/A
ASP 31.A N     ASP 28.A O     no hydrogen  3.018  N/A
HIS 33.A N     ASP 31.A OD2   no hydrogen  2.708  N/A
LEU 36.A N     LYS 4.A O      no hydrogen  2.774  N/A
GLN 37.A N     LYS 49.A O     no hydrogen  2.663  N/A
SER 39.A N     TYR 47.A O     no hydrogen  3.106  N/A
VAL 46.A N     PHE 77.A O     no hydrogen  2.728  N/A
TYR 47.A N     SER 39.A O     no hydrogen  2.906  N/A
LYS 49.A N     GLN 37.A O     no hydrogen  3.023  N/A
SER 50.A N     GLN 55.A O     no hydrogen  2.720  N/A
THR 51.A N     GLN 35.A O     no hydrogen  2.957  N/A
THR 51.A OG1   GLN 35.A O     no hydrogen  3.217  N/A
GLU 52.A N     SER 50.A OG    no hydrogen  3.126  N/A
THR 53.A N     SER 50.A OG    no hydrogen  3.237  N/A
GLY 54.A N     SER 50.A O     no hydrogen  2.960  N/A
GLN 55.A N     THR 53.A OG1   no hydrogen  3.280  N/A
GLN 55.A NE2   PRO 19.A O     no hydrogen  2.937  N/A
TYR 56.A N     SER 68.A O     no hydrogen  2.872  N/A
LEU 57.A N     ILE 48.A O     no hydrogen  2.880  N/A
ALA 58.A N     TYR 66.A O     no hydrogen  2.800  N/A
MET 59.A N     GLU 74.A O     no hydrogen  3.007  N/A
ASP 60.A N     LEU 64.A O     no hydrogen  2.878  N/A
ASP 62.A N     ASP 60.A OD1   no hydrogen  3.097  N/A
GLY 63.A N     ASP 60.A O     no hydrogen  3.117  N/A
LEU 64.A N     ASP 60.A OD1   no hydrogen  3.101  N/A
TYR 66.A N     ALA 58.A O     no hydrogen  2.756  N/A
TYR 66.A OH    ASN 72.A OD1   no hydrogen  3.337  N/A
TYR 66.A OH    GLU 74.A OE1   no hydrogen  2.343  N/A
GLY 67.A N     GLY 21.A O     no hydrogen  2.836  N/A
SER 68.A N     TYR 56.A O     no hydrogen  2.752  N/A
SER 68.A OG    THR 70.A O     no hydrogen  2.807  N/A
SER 68.A OG    ASN 72.A OD1   no hydrogen  3.545  N/A
PHE 77.A N     VAL 46.A O     no hydrogen  3.053  N/A
LEU 78.A N     ILE 90.A O     no hydrogen  2.840  N/A
GLU 79.A N     GLY 44.A O     no hydrogen  3.006  N/A
ARG 80.A N     THR 88.A O     no hydrogen  3.081  N/A
GLU 82.A N     TYR 86.A O     no hydrogen  2.754  N/A
HIS 85.A N     GLU 82.A O     no hydrogen  3.153  N/A
ASN 87.A N     PHE 124.A O    no hydrogen  2.709  N/A
ASN 87.A ND2   TYR 89.A OH    no hydrogen  2.964  N/A
THR 88.A N     ARG 80.A O     no hydrogen  2.982  N/A
THR 88.A OG1   GLU 82.A OE2   no hydrogen  3.450  N/A
TYR 89.A OH    GLU 79.A OE2   no hydrogen  2.688  N/A
ILE 90.A N     LEU 78.A O     no hydrogen  3.282  N/A
SER 91.A N     TRP 99.A O     no hydrogen  2.947  N/A
LYS 92.A N     LEU 76.A O     no hydrogen  3.079  N/A
LYS 92.A NZ    GLU 45.A OE1   no hydrogen  1.968  N/A
HIS 94.A N     SER 91.A OG    no hydrogen  3.188  N/A
ALA 95.A N     LYS 92.A O     no hydrogen  2.928  N/A
GLU 96.A N     GLU 96.A OE1   no hydrogen  2.829  N/A
LYS 97.A N     HIS 94.A O     no hydrogen  3.125  N/A
LYS 97.A NZ    HIS 94.A ND1   no hydrogen  3.276  N/A
LYS 97.A NZ    GLU 96.A OE2   no hydrogen  3.100  N/A
ASN 98.A N     ALA 95.A O     no hydrogen  3.040  N/A
PHE 100.A N    THR 115.A OG1  no hydrogen  3.266  N/A
VAL 101.A N    TYR 89.A O     no hydrogen  2.957  N/A
LEU 103.A N    ALA 121.A O    no hydrogen  2.995  N/A
LYS 104.A N    SER 108.A O    no hydrogen  2.733  N/A
LYS 105.A NZ   ASN 10.A O     no hydrogen  3.431  N/A
LYS 105.A NZ   ASN 10.A OD1   no hydrogen  2.890  N/A
GLY 107.A N    LYS 104.A O    no hydrogen  3.078  N/A
SER 108.A N    ASN 106.A OD1  no hydrogen  3.035  N/A
CYS 109.A SG   VAL 23.A O     no hydrogen  3.595  N/A
LYS 110.A N    GLY 102.A O    no hydrogen  2.795  N/A
GLY 112.A N    GLY 63.A O     no hydrogen  2.881  N/A
ARG 114.A N    ARG 111.A O    no hydrogen  2.939  N/A
THR 115.A N    GLY 112.A O    no hydrogen  3.224  N/A
THR 115.A OG1  GLY 112.A O    no hydrogen  2.391  N/A
HIS 116.A ND1  TYR 117.A O    no hydrogen  2.703  N/A
GLN 119.A N    HIS 116.A O    no hydrogen  3.211  N/A
GLN 119.A NE2  ARG 114.A O    no hydrogen  3.032  N/A
LEU 123.A N    LYS 120.A O    no hydrogen  3.254  N/A
PHE 124.A N    ASN 87.A O     no hydrogen  2.773  N/A
LEU 125.A N    TYR 7.A O      no hydrogen  2.914  N/A
LEU 127.A N    LEU 5.A O      no hydrogen  2.829  N/A
VAL 129.A N    PRO 3.A O      no hydrogen  3.178  N/A