Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4gkk_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.402  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.340  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.232  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.806  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.720  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.661  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.805  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.871  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.048  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.139  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  2.748  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.320  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  2.996  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.758  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  3.136  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.999  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.156  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.940  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.376  N/A
ARG 18.A N     ASN 15.A O     no hydrogen  3.214  N/A
ARG 18.A NH1   HIS 81.A O     no hydrogen  3.482  N/A
ARG 18.A NH2   GLN 78.A OE1   no hydrogen  3.359  N/A
ARG 18.A NH2   ILE 80.A O     no hydrogen  3.010  N/A
ARG 18.A NH2   HIS 81.A O     no hydrogen  3.347  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.293  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.918  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.980  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.196  N/A
THR 24.A N     VAL 61.A O     no hydrogen  2.834  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  3.230  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  3.078  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.734  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.941  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.916  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.590  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  3.087  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.183  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.997  N/A
ARG 37.A NH1   GLU 34.A OE2   no hydrogen  2.996  N/A
ILE 38.A N     ILE 35.A O     no hydrogen  2.619  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.921  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.853  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.044  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.905  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.045  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.855  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  2.650  N/A
LYS 46.A NZ    LEU 63.A O     no hydrogen  3.337  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  2.992  N/A
ARG 50.A NE    GLU 33.A OE1   no hydrogen  3.390  N/A
ARG 50.A NE    GLU 33.A OE2   no hydrogen  3.052  N/A
ARG 50.A NH2   GLU 33.A OE2   no hydrogen  3.024  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  3.158  N/A
LYS 56.A NZ    GLY 55.A O     no hydrogen  2.848  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.674  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  2.943  N/A
ARG 60.A NE    ASP 25.A OD2   no hydrogen  2.735  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.619  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.748  N/A
TYR 62.A OH    GLU 49.A OE1   no hydrogen  2.676  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.099  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  3.272  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.372  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.590  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  2.932  N/A
ARG 75.A N     ASP 73.A OD2   no hydrogen  2.997  N/A
ARG 75.A NH2   ASP 73.A OD1   no hydrogen  3.295  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.590  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  3.162  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.059  N/A
ARG 85.A NH1   ASP 4.A OD1    no hydrogen  2.901  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.841  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.133  N/A
SER 87.A OG    VAL 93.A O     no hydrogen  3.512  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.109  N/A
LYS 88.A NZ    ARG 85.A O     no hydrogen  3.021  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.031  N/A
ARG 92.A NE    GLU 132.A OE2  no hydrogen  3.276  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.459  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.718  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  2.949  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.810  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.923  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.314  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.864  N/A
ALA 110.A N    ASP 121.A OD1  no hydrogen  3.154  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  2.716  N/A
SER 113.A N    GLU 132.A O    no hydrogen  3.044  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.086  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.710  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.076  N/A
GLY 117.A N    THR 114.A O    no hydrogen  2.678  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.769  N/A
THR 120.A N    GLU 123.A OE1  no hydrogen  2.889  N/A
ASP 121.A N    ASP 121.A OD1  no hydrogen  2.517  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.003  N/A
ALA 124.A N    THR 120.A O    no hydrogen  3.250  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  3.137  N/A
ARG 125.A NE   ILE 100.A O    no hydrogen  3.437  N/A
ARG 125.A NH2  ILE 100.A O    no hydrogen  3.496  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  3.094  N/A
LEU 127.A N    ALA 124.A O    no hydrogen  3.023  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  3.435  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.191  N/A
GLU 132.A N    SER 113.A O    no hydrogen  3.087  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.883  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  3.091  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.136  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  3.105  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.709  N/A