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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  2.994  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  3.043  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.740  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  2.863  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  3.095  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  3.315  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  2.773  N/A
ARG 23.A N     THR 12.A O     no hydrogen  3.027  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.983  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.855  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.853  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.982  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.718  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.865  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  3.077  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.206  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  3.037  N/A
ARG 33.A NE    GLU 3.A OE1    no hydrogen  3.268  N/A
ARG 33.A NE    GLU 3.A OE2    no hydrogen  3.330  N/A
ARG 33.A NH2   GLU 3.A OE1    no hydrogen  3.532  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.929  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  2.903  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.949  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  3.193  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.767  N/A
LEU 39.A N     ASN 61.A OD1   no hydrogen  3.360  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.685  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.627  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.894  N/A
LEU 49.A N     GLU 46.A O     no hydrogen  3.180  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.140  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  3.013  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.268  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.879  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.223  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  3.062  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  3.183  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  2.907  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.621  N/A
ARG 59.A N     TYR 56.A O     no hydrogen  2.989  N/A
ARG 59.A NH1   GLU 4.A OE2    no hydrogen  2.733  N/A
ARG 59.A NH1   GLY 55.A O     no hydrogen  3.122  N/A
ARG 59.A NH2   GLU 4.A OE2    no hydrogen  3.019  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  2.620  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.580  N/A
GLN 68.A N     THR 71.A O     no hydrogen  3.226  N/A
THR 71.A N     GLN 68.A O     no hydrogen  3.130  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.999  N/A
ILE 72.A N     THR 71.A OG1   no hydrogen  2.643  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  3.039  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.823  N/A
SER 83.A N     PHE 80.A O     no hydrogen  2.993  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.677  N/A
SER 83.A OG    SER 121.A OG   no hydrogen  3.042  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  2.775  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  2.988  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  2.917  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.877  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.664  N/A
GLY 93.A N     ASP 113.A OD1  no hydrogen  3.273  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.474  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.781  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  3.058  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.010  N/A
ARG 103.A NH1  VAL 96.A O     no hydrogen  3.255  N/A
ARG 103.A NH1  GLU 107.A OE2  no hydrogen  3.331  N/A
ARG 103.A NH2  VAL 96.A O     no hydrogen  3.240  N/A
ARG 103.A NH2  ALA 98.A O     no hydrogen  3.075  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.438  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.321  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.635  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.801  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.292  N/A
ALA 109.A N    ILE 105.A O    no hydrogen  2.964  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  2.908  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  2.968  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  3.192  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.750  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  3.068  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  3.096  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.543  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  2.847  N/A
LYS 117.A NZ   GLU 118.A O    no hydrogen  3.274  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.883  N/A
SER 121.A N    ALA 82.A O     no hydrogen  2.653  N/A
SER 121.A OG   SER 83.A OG    no hydrogen  3.042  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  3.303  N/A
ILE 125.A N    ASN 123.A OD1  no hydrogen  3.016  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.804  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  3.024  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  2.999  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  3.045  N/A
ALA 130.A N    ILE 127.A O    no hydrogen  3.146  N/A
THR 131.A N    ILE 127.A O    no hydrogen  3.017  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.114  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.686  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.912  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.953  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  3.073  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  3.208  N/A
ARG 139.A N    HIS 74.A NE2   no hydrogen  3.263  N/A
THR 140.A N    ASP 143.A OD1  no hydrogen  2.493  N/A
THR 140.A OG1  ASP 143.A OD1  no hydrogen  2.369  N/A
ASP 143.A N    THR 140.A OG1  no hydrogen  3.418  N/A
VAL 144.A N    THR 140.A O    no hydrogen  2.976  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.904  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  3.462  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  3.380  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  3.198  N/A
LYS 149.A N    ARG 146.A O    no hydrogen  3.360  N/A