Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j7y_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 2.A O      no hydrogen  2.687  N/A
SER 1.A OG     GLN 8.A OE1    no hydrogen  3.271  N/A
GLN 8.A N      SER 4.A O      no hydrogen  3.189  N/A
GLN 8.A NE2    GLN 8.A O      no hydrogen  2.708  N/A
GLN 9.A N      ARG 5.A O      no hydrogen  2.908  N/A
TRP 10.A N     ALA 6.A O      no hydrogen  2.908  N/A
ALA 11.A N     PRO 7.A O      no hydrogen  2.912  N/A
THR 12.A N     GLN 8.A O      no hydrogen  2.911  N/A
PHE 13.A N     GLN 9.A O      no hydrogen  2.923  N/A
ILE 16.A N     ASP 54.A OD1   no hydrogen  3.439  N/A
TYR 18.A N     HIS 55.A O     no hydrogen  2.802  N/A
TYR 18.A OH    ASP 54.A OD2   no hydrogen  3.339  N/A
LEU 19.A N     GLU 142.A O    no hydrogen  3.178  N/A
LEU 20.A N     VAL 57.A O     no hydrogen  2.793  N/A
GLY 22.A N     MET 59.A O     no hydrogen  2.801  N/A
MET 24.A N     HIS 63.A O     no hydrogen  2.797  N/A
GLN 25.A NE2   GLY 22.A O     no hydrogen  3.016  N/A
LYS 29.A N     PRO 26.A O     no hydrogen  3.179  N/A
LEU 30.A N     PRO 26.A O     no hydrogen  3.122  N/A
ALA 32.A N     GLY 28.A O     no hydrogen  2.994  N/A
ALA 34.A N     LEU 30.A O     no hydrogen  2.905  N/A
SER 35.A N     ALA 31.A O     no hydrogen  2.699  N/A
SER 35.A OG    ALA 31.A O     no hydrogen  3.033  N/A
SER 35.A OG    ALA 32.A O     no hydrogen  2.611  N/A
ILE 36.A N     ALA 32.A O     no hydrogen  3.017  N/A
ARG 37.A N     MET 33.A O     no hydrogen  2.907  N/A
LEU 38.A N     ALA 34.A O     no hydrogen  2.839  N/A
GLN 39.A N     SER 35.A O     no hydrogen  2.892  N/A
GLY 40.A N     ILE 36.A O     no hydrogen  2.917  N/A
LEU 41.A N     ILE 36.A O     no hydrogen  3.205  N/A
HIS 42.A NE2   ASP 54.A OD2   no hydrogen  2.676  N/A
LYS 43.A N     GLY 40.A O     no hydrogen  3.084  N/A
LYS 43.A NZ    CYS 52.A O     no hydrogen  3.011  N/A
LYS 43.A NZ    ASP 54.A OD1   no hydrogen  2.689  N/A
TYR 46.A N     LYS 43.A O     no hydrogen  3.186  N/A
SER 50.A OG    HIS 47.A O     no hydrogen  3.077  N/A
CYS 52.A SG    GLN 39.A O     no hydrogen  3.957  N/A
CYS 52.A SG    GLY 40.A O     no hydrogen  3.763  N/A
ASP 54.A N     ARG 37.A O     no hydrogen  3.207  N/A
HIS 55.A N     ILE 16.A O     no hydrogen  2.801  N/A
VAL 56.A N     ARG 123.A O    no hydrogen  3.175  N/A
VAL 57.A N     TYR 18.A O     no hydrogen  2.801  N/A
ILE 58.A N     HIS 125.A O    no hydrogen  2.795  N/A
MET 59.A N     LEU 20.A O     no hydrogen  2.804  N/A
ASN 60.A ND2   GLU 130.A OE2  no hydrogen  3.074  N/A
THR 61.A N     PHE 127.A O    no hydrogen  3.090  N/A
THR 61.A OG1   PHE 127.A O    no hydrogen  3.043  N/A
ARG 62.A N     PRO 128.A O    no hydrogen  3.295  N/A
ARG 62.A NH1   ASP 129.A OD1  no hydrogen  2.988  N/A
HIS 63.A N     ASN 60.A O     no hydrogen  2.786  N/A
ILE 64.A N     THR 61.A O     no hydrogen  3.403  N/A
ALA 65.A N     GLN 25.A O     no hydrogen  2.914  N/A
LYS 70.A NZ    SER 67.A OG    no hydrogen  2.604  N/A
GLU 72.A N     ASN 69.A O     no hydrogen  3.202  N/A
GLN 73.A N     ASN 69.A O     no hydrogen  2.925  N/A
LYS 74.A N     LYS 70.A O     no hydrogen  2.823  N/A
TYR 76.A N     VAL 89.A O     no hydrogen  2.796  N/A
SER 78.A N     ARG 87.A O     no hydrogen  2.903  N/A
HIS 79.A ND1   THR 80.A O     no hydrogen  2.447  N/A
THR 80.A N     GLY 85.A O     no hydrogen  2.806  N/A
TYR 82.A N     THR 80.A OG1   no hydrogen  2.882  N/A
ARG 87.A N     SER 78.A O     no hydrogen  2.800  N/A
VAL 89.A N     TYR 76.A O     no hydrogen  2.799  N/A
ALA 91.A N     LYS 74.A O     no hydrogen  2.802  N/A
ALA 92.A N     TRP 71.A O     no hydrogen  3.179  N/A
LEU 94.A N     THR 90.A O     no hydrogen  3.079  N/A
HIS 95.A N     ALA 91.A O     no hydrogen  2.913  N/A
LEU 96.A N     ALA 92.A O     no hydrogen  2.908  N/A
ARG 97.A N     GLN 93.A O     no hydrogen  2.915  N/A
ASP 98.A N     LEU 94.A O     no hydrogen  2.837  N/A
ALA 101.A N    ASP 98.A O     no hydrogen  3.115  N/A
LYS 104.A N    VAL 100.A O    no hydrogen  3.315  N/A
LEU 105.A N    ALA 101.A O    no hydrogen  2.904  N/A
ALA 106.A N    ILE 102.A O    no hydrogen  3.112  N/A
ILE 107.A N    VAL 103.A O    no hydrogen  2.910  N/A
TYR 108.A N    LYS 104.A O    no hydrogen  2.905  N/A
GLY 109.A N    LEU 105.A O    no hydrogen  2.939  N/A
MET 110.A N    ALA 106.A O    no hydrogen  3.005  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  3.039  N/A
LEU 111.A N    TYR 108.A O    no hydrogen  3.143  N/A
LYS 113.A NZ   GLY 109.A O    no hydrogen  2.748  N/A
ARG 117.A N    ASN 114.A O    no hydrogen  3.084  N/A
ARG 117.A NH2  TYR 108.A O    no hydrogen  3.315  N/A
THR 119.A OG1  HIS 116.A O    no hydrogen  2.483  N/A
MET 120.A N    HIS 116.A O    no hydrogen  2.925  N/A
MET 121.A N    ARG 117.A O    no hydrogen  2.909  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  3.073  N/A
ARG 123.A N    MET 120.A O    no hydrogen  3.015  N/A
LEU 124.A N    MET 121.A O    no hydrogen  2.983  N/A
HIS 125.A N    VAL 56.A O     no hydrogen  2.834  N/A
PHE 127.A N    ILE 58.A O     no hydrogen  2.867  N/A
LEU 137.A N    PRO 133.A O    no hydrogen  3.184  N/A
LYS 138.A N    GLU 134.A O    no hydrogen  2.910  N/A
ASN 139.A N    ASP 135.A O    no hydrogen  2.908  N/A
LEU 140.A N    ILE 136.A O    no hydrogen  3.004  N/A
VAL 141.A N    TRP 17.A O     no hydrogen  2.801  N/A
ARG 148.A NH1  MET 24.A O     no hydrogen  2.798  N/A
LYS 152.A NZ   GLU 161.A OE1  no hydrogen  3.333  N/A
GLU 156.A N    ARG 153.A O    no hydrogen  3.182  N/A
THR 158.A OG1  TYR 157.A O    no hydrogen  2.511  N/A
ASP 163.A N    GLN 159.A O    no hydrogen  2.910  N/A
ALA 164.A N    GLU 160.A O    no hydrogen  2.907  N/A
PHE 165.A N    GLU 161.A O    no hydrogen  3.021  N/A