Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4k5b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ASP 1.A O      no hydrogen  3.203  N/A
LYS 5.A NZ     GLU 8.A OE1    no hydrogen  3.154  N/A
LEU 6.A N      LEU 2.A O      no hydrogen  2.763  N/A
LEU 7.A N      GLY 3.A O      no hydrogen  2.984  N/A
GLU 8.A N      LYS 4.A O      no hydrogen  3.034  N/A
ALA 9.A N      LYS 5.A O      no hydrogen  3.003  N/A
ALA 10.A N     LEU 6.A O      no hydrogen  2.851  N/A
ARG 11.A N     LEU 7.A O      no hydrogen  3.118  N/A
ARG 11.A NE    GLU 45.A OE2   no hydrogen  3.154  N/A
ALA 12.A N     GLU 8.A O      no hydrogen  3.032  N/A
GLY 13.A N     ALA 10.A O     no hydrogen  3.407  N/A
GLN 14.A N     ALA 9.A O      no hydrogen  2.983  N/A
GLN 14.A NE2   ALA 12.A O     no hydrogen  3.297  N/A
VAL 18.A N     GLN 14.A O     no hydrogen  3.006  N/A
ARG 19.A N     ASP 15.A O     no hydrogen  3.165  N/A
ILE 20.A N     ASP 16.A O     no hydrogen  3.128  N/A
LEU 21.A N     GLU 17.A O     no hydrogen  3.027  N/A
MET 22.A N     VAL 18.A O     no hydrogen  3.021  N/A
ALA 23.A N     ARG 19.A O     no hydrogen  2.941  N/A
ASN 24.A N     ILE 20.A O     no hydrogen  2.919  N/A
ASN 24.A N     LEU 21.A O     no hydrogen  3.086  N/A
ASN 24.A ND2   ILE 20.A O     no hydrogen  3.289  N/A
GLY 25.A N     MET 22.A O     no hydrogen  3.139  N/A
ALA 26.A N     LEU 21.A O     no hydrogen  3.072  N/A
ASN 29.A N     ASP 27.A OD1   no hydrogen  2.890  N/A
ALA 30.A N     ASP 27.A O     no hydrogen  3.105  N/A
ASP 32.A N     TRP 36.A O     no hydrogen  2.917  N/A
PHE 34.A N     ASP 32.A OD1   no hydrogen  3.030  N/A
GLY 35.A N     ASP 32.A O     no hydrogen  2.946  N/A
TRP 36.A N     ASP 32.A OD1   no hydrogen  2.891  N/A
THR 37.A N     HIS 40.A ND1   no hydrogen  3.123  N/A
THR 37.A OG1   HIS 40.A ND1   no hydrogen  2.885  N/A
HIS 40.A N     THR 37.A OG1   no hydrogen  3.284  N/A
HIS 40.A ND1   THR 37.A OG1   no hydrogen  2.885  N/A
HIS 40.A NE2   THR 69.A O     no hydrogen  2.728  N/A
LEU 41.A N     THR 37.A O     no hydrogen  3.202  N/A
ALA 42.A N     PRO 38.A O     no hydrogen  2.920  N/A
ALA 43.A N     LEU 39.A O     no hydrogen  2.908  N/A
MET 44.A N     HIS 40.A O     no hydrogen  2.959  N/A
GLU 45.A N     LEU 41.A O     no hydrogen  2.908  N/A
HIS 47.A N     ALA 42.A O     no hydrogen  2.905  N/A
HIS 47.A NE2   ARG 11.A O     no hydrogen  3.020  N/A
VAL 51.A N     HIS 47.A O     no hydrogen  3.076  N/A
GLU 52.A N     LEU 48.A O     no hydrogen  2.937  N/A
VAL 53.A N     GLU 49.A O     no hydrogen  2.924  N/A
LEU 54.A N     ILE 50.A O     no hydrogen  2.868  N/A
LEU 55.A N     VAL 51.A O     no hydrogen  3.042  N/A
LYS 56.A N     GLU 52.A O     no hydrogen  3.028  N/A
THR 57.A N     VAL 53.A O     no hydrogen  3.005  N/A
THR 57.A N     LEU 54.A O     no hydrogen  3.238  N/A
THR 57.A OG1   VAL 53.A O     no hydrogen  3.055  N/A
THR 57.A OG1   LEU 54.A O     no hydrogen  3.162  N/A
GLY 58.A N     LEU 55.A O     no hydrogen  3.191  N/A
ALA 59.A N     LEU 54.A O     no hydrogen  2.867  N/A
ASP 60.A N     ASN 29.A OD1   no hydrogen  2.934  N/A
ASN 62.A N     ASP 60.A OD1   no hydrogen  3.095  N/A
ASN 62.A ND2   GLY 91.A O     no hydrogen  2.993  N/A
ALA 63.A N     ASP 60.A O     no hydrogen  3.255  N/A
ALA 65.A N     THR 69.A O     no hydrogen  2.866  N/A
ASP 66.A N     PHE 34.A O     no hydrogen  3.123  N/A
GLY 68.A N     ALA 65.A O     no hydrogen  2.941  N/A
THR 70.A N     HIS 73.A ND1   no hydrogen  3.162  N/A
THR 70.A OG1   HIS 73.A ND1   no hydrogen  3.049  N/A
HIS 73.A N     THR 70.A OG1   no hydrogen  3.401  N/A
HIS 73.A ND1   THR 70.A OG1   no hydrogen  3.049  N/A
HIS 73.A NE2   TYR 102.A O    no hydrogen  2.994  N/A
LEU 74.A N     THR 70.A O     no hydrogen  3.311  N/A
ALA 75.A N     PRO 71.A O     no hydrogen  2.956  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  2.899  N/A
MET 77.A N     HIS 73.A O     no hydrogen  2.878  N/A
LYS 78.A N     LEU 74.A O     no hydrogen  3.023  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.980  N/A
HIS 80.A N     ALA 75.A O     no hydrogen  2.955  N/A
HIS 80.A NE2   MET 44.A O     no hydrogen  3.226  N/A
VAL 84.A N     HIS 80.A O     no hydrogen  2.988  N/A
GLU 85.A N     LEU 81.A O     no hydrogen  3.019  N/A
VAL 86.A N     GLU 82.A O     no hydrogen  3.017  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  2.842  N/A
LEU 88.A N     VAL 84.A O     no hydrogen  2.949  N/A
LYS 89.A N     GLU 85.A O     no hydrogen  2.921  N/A
ALA 90.A N     VAL 86.A O     no hydrogen  3.079  N/A
GLY 91.A N     LEU 88.A O     no hydrogen  3.055  N/A
ALA 92.A N     LEU 87.A O     no hydrogen  2.936  N/A
ASP 93.A N     ASN 62.A OD1   no hydrogen  2.761  N/A
ASN 95.A N     ASP 93.A OD1   no hydrogen  2.902  N/A
ASN 95.A ND2   GLY 124.A O    no hydrogen  3.252  N/A
ALA 96.A N     ASP 93.A O     no hydrogen  3.362  N/A
ALA 98.A N     TYR 102.A O    no hydrogen  2.845  N/A
ILE 99.A N     LEU 67.A O     no hydrogen  2.790  N/A
GLY 101.A N    ALA 98.A O     no hydrogen  3.126  N/A
TYR 102.A N    ALA 98.A O     no hydrogen  3.008  N/A
THR 103.A N    HIS 106.A ND1  no hydrogen  3.100  N/A
HIS 106.A NE2  LYS 135.A O    no hydrogen  2.954  N/A
LEU 107.A N    THR 103.A O    no hydrogen  3.269  N/A
ALA 108.A N    PRO 104.A O    no hydrogen  2.982  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  3.004  N/A
TRP 110.A N    HIS 106.A O    no hydrogen  2.999  N/A
GLU 111.A N    LEU 107.A O    no hydrogen  3.028  N/A
GLY 112.A N    ALA 109.A O    no hydrogen  3.348  N/A
HIS 113.A N    ALA 108.A O    no hydrogen  2.967  N/A
HIS 113.A NE2  MET 77.A O     no hydrogen  3.142  N/A
VAL 117.A N    HIS 113.A O    no hydrogen  3.059  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.967  N/A
VAL 119.A N    GLU 115.A O    no hydrogen  2.928  N/A
LEU 120.A N    ILE 116.A O    no hydrogen  2.863  N/A
LEU 121.A N    VAL 117.A O    no hydrogen  2.959  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  2.963  N/A
HIS 123.A N    VAL 119.A O    no hydrogen  3.051  N/A
HIS 123.A ND1  VAL 119.A O    no hydrogen  2.962  N/A
GLY 124.A N    LEU 121.A O    no hydrogen  3.121  N/A
ALA 125.A N    LEU 120.A O    no hydrogen  2.963  N/A
ASP 126.A N    ASN 95.A OD1   no hydrogen  2.873  N/A
ASN 128.A N    ASP 126.A OD1  no hydrogen  3.031  N/A
ALA 129.A N    ASP 126.A O    no hydrogen  3.194  N/A
ASP 131.A N    LYS 135.A O    no hydrogen  2.912  N/A
LYS 132.A N    VAL 100.A O    no hydrogen  2.809  N/A
PHE 133.A N    ASP 131.A OD1  no hydrogen  2.898  N/A
GLY 134.A N    ASP 131.A O    no hydrogen  3.032  N/A
LYS 135.A N    ASP 131.A OD1  no hydrogen  3.155  N/A
THR 136.A N    ASP 139.A OD2  no hydrogen  3.103  N/A
ASP 139.A N    THR 136.A OG1  no hydrogen  3.220  N/A
LEU 140.A N    THR 136.A O    no hydrogen  3.156  N/A
ALA 141.A N    PRO 137.A O    no hydrogen  2.860  N/A
ILE 142.A N    PHE 138.A O    no hydrogen  3.079  N/A
ASP 143.A N    ASP 139.A O    no hydrogen  3.031  N/A
ASN 144.A N    LEU 140.A O    no hydrogen  3.085  N/A
ASN 144.A ND2  TRP 110.A O    no hydrogen  2.797  N/A
GLY 145.A N    ILE 142.A O    no hydrogen  2.907  N/A
ASN 146.A N    ALA 141.A O    no hydrogen  2.703  N/A
ASN 146.A ND2  ALA 109.A O    no hydrogen  3.085  N/A
ASN 146.A ND2  TRP 110.A O    no hydrogen  3.298  N/A
ALA 150.A N    ASN 146.A O    no hydrogen  3.157  N/A
GLU 151.A N    GLU 147.A O    no hydrogen  2.905  N/A
VAL 152.A N    ASP 148.A O    no hydrogen  3.244  N/A
LEU 153.A N    ILE 149.A O    no hydrogen  2.927  N/A
GLN 154.A N    ALA 150.A O    no hydrogen  2.892  N/A
LYS 155.A N    GLU 151.A O    no hydrogen  3.016  N/A
ALA 156.A N    VAL 152.A O    no hydrogen  3.027  N/A