Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqd_1N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A NE    ASP 50.A OD2   no hydrogen  2.844  N/A
ARG 12.A NH2   ASP 50.A OD2   no hydrogen  2.831  N/A
VAL 14.A N     PHE 51.A O     no hydrogen  2.877  N/A
LEU 15.A N     GLU 136.A O    no hydrogen  2.833  N/A
ILE 16.A N     VAL 53.A O     no hydrogen  2.817  N/A
ALA 18.A N     VAL 55.A O     no hydrogen  3.026  N/A
GLY 20.A N     LYS 59.A O     no hydrogen  2.995  N/A
LYS 21.A N     ALA 18.A O     no hydrogen  3.220  N/A
LYS 21.A NZ    VAL 140.A OXT  no hydrogen  2.596  N/A
LEU 23.A N     ARG 61.A O     no hydrogen  3.089  N/A
LEU 26.A N     THR 22.A O     no hydrogen  2.860  N/A
ALA 27.A N     LEU 23.A O     no hydrogen  2.922  N/A
THR 28.A N     GLY 24.A O     no hydrogen  2.761  N/A
LYS 29.A N     LEU 26.A O     no hydrogen  2.948  N/A
LYS 29.A NZ    ARG 25.A O     no hydrogen  2.552  N/A
ILE 30.A N     LEU 26.A O     no hydrogen  3.073  N/A
ALA 31.A N     ALA 27.A O     no hydrogen  3.166  N/A
THR 32.A OG1   THR 28.A O     no hydrogen  2.985  N/A
THR 32.A OG1   LYS 29.A O     no hydrogen  3.208  N/A
LEU 33.A N     LYS 29.A O     no hydrogen  2.943  N/A
LEU 34.A N     ILE 30.A O     no hydrogen  2.708  N/A
ARG 35.A N     ALA 31.A O     no hydrogen  2.598  N/A
GLY 36.A N     THR 32.A O     no hydrogen  2.951  N/A
LYS 37.A N     THR 32.A O     no hydrogen  3.204  N/A
HIS 38.A NE2   ASP 50.A OD2   no hydrogen  2.997  N/A
ARG 39.A N     GLY 36.A O     no hydrogen  2.994  N/A
ARG 39.A NE    ASP 41.A OD1   no hydrogen  2.986  N/A
ARG 39.A NH2   ASP 41.A OD1   no hydrogen  3.213  N/A
ARG 39.A NH2   ASP 41.A OD2   no hydrogen  2.730  N/A
TRP 42.A N     ARG 39.A O     no hydrogen  3.020  N/A
THR 43.A OG1   ASP 41.A O     no hydrogen  3.276  N/A
ASP 50.A N     LEU 33.A O     no hydrogen  3.021  N/A
PHE 51.A N     ARG 12.A O     no hydrogen  2.764  N/A
VAL 52.A N     ARG 119.A O    no hydrogen  3.155  N/A
VAL 53.A N     VAL 14.A O     no hydrogen  2.837  N/A
VAL 54.A N     LYS 121.A O    no hydrogen  3.026  N/A
VAL 55.A N     ILE 16.A O     no hydrogen  2.929  N/A
ASN 56.A N     GLY 125.A O    no hydrogen  3.033  N/A
ASN 56.A ND2   ASP 17.A OD1   no hydrogen  2.523  N/A
ALA 57.A N     TYR 123.A O    no hydrogen  3.290  N/A
ASP 58.A N     ASP 58.A OD1   no hydrogen  2.412  N/A
LYS 59.A N     ASN 56.A O     no hydrogen  3.218  N/A
LYS 59.A NZ    ASN 56.A OD1   no hydrogen  3.149  N/A
ARG 61.A N     LYS 21.A O     no hydrogen  2.766  N/A
LYS 66.A N     THR 63.A O     no hydrogen  3.508  N/A
LYS 66.A NZ    THR 63.A OG1   no hydrogen  3.126  N/A
GLU 68.A N     LYS 65.A O     no hydrogen  3.286  N/A
GLN 69.A N     LYS 65.A O     no hydrogen  3.061  N/A
LYS 70.A N     LYS 66.A O     no hydrogen  2.777  N/A
TYR 72.A N     ILE 85.A O     no hydrogen  2.768  N/A
ARG 74.A N     LYS 83.A O     no hydrogen  2.995  N/A
SER 76.A N     GLY 81.A O     no hydrogen  3.213  N/A
TYR 78.A N     SER 76.A OG    no hydrogen  3.333  N/A
GLY 81.A N     TYR 78.A O     no hydrogen  2.914  N/A
LYS 83.A N     ARG 74.A O     no hydrogen  2.870  N/A
LYS 83.A NZ    GLY 80.A O     no hydrogen  3.339  N/A
ILE 85.A N     TYR 72.A O     no hydrogen  2.547  N/A
GLU 88.A N     LEU 67.A O     no hydrogen  2.598  N/A
MET 90.A N     PRO 86.A O     no hydrogen  3.072  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  2.995  N/A
ALA 92.A N     GLU 88.A O     no hydrogen  2.983  N/A
THR 93.A N     LYS 89.A O     no hydrogen  2.906  N/A
THR 93.A N     MET 90.A O     no hydrogen  3.342  N/A
THR 93.A OG1   LYS 89.A O     no hydrogen  2.632  N/A
THR 93.A OG1   MET 90.A O     no hydrogen  3.557  N/A
HIS 94.A N     MET 90.A O     no hydrogen  2.665  N/A
ARG 97.A N     HIS 94.A O     no hydrogen  2.967  N/A
GLU 100.A N    GLU 96.A O     no hydrogen  3.210  N/A
HIS 101.A N    ARG 97.A O     no hydrogen  2.622  N/A
ALA 102.A N    VAL 98.A O     no hydrogen  3.271  N/A
VAL 103.A N    LEU 99.A O     no hydrogen  2.868  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  2.645  N/A
GLY 105.A N    HIS 101.A O    no hydrogen  3.271  N/A
GLY 105.A N    ALA 102.A O    no hydrogen  3.139  N/A
MET 106.A N    ALA 102.A O    no hydrogen  3.334  N/A
MET 106.A N    VAL 103.A O    no hydrogen  3.346  N/A
LEU 107.A N    LYS 104.A O    no hydrogen  3.320  N/A
ARG 114.A N    GLY 110.A O    no hydrogen  2.829  N/A
ARG 115.A N    PRO 111.A O    no hydrogen  3.052  N/A
LEU 116.A N    LEU 112.A O    no hydrogen  2.731  N/A
PHE 117.A N    GLY 113.A O    no hydrogen  3.066  N/A
LYS 118.A N    ARG 114.A O    no hydrogen  3.265  N/A
ARG 119.A N    LEU 116.A O    no hydrogen  2.853  N/A
LEU 120.A N    PHE 117.A O    no hydrogen  3.173  N/A
LYS 121.A N    VAL 52.A O     no hydrogen  2.895  N/A
LYS 121.A NZ   LYS 118.A O    no hydrogen  3.518  N/A
TYR 123.A N    VAL 54.A O     no hydrogen  2.753  N/A
TYR 123.A OH   HIS 130.A NE2  no hydrogen  2.331  N/A
GLY 125.A N    ASP 58.A OD1   no hydrogen  3.100  N/A
HIS 130.A N    HIS 128.A ND1  no hydrogen  2.974  N/A
HIS 130.A NE2  TYR 123.A OH   no hydrogen  2.331  N/A
GLN 133.A N    HIS 130.A O    no hydrogen  2.937  N/A
ARG 134.A N    GLN 131.A O    no hydrogen  3.125  N/A
GLU 136.A N    TRP 13.A O     no hydrogen  2.840  N/A
LEU 138.A N    LEU 15.A O     no hydrogen  2.825  N/A