Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2a5w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N      LEU 12.A O     no hydrogen  3.194  N/A
LEU 3.A N      LEU 10.A O     no hydrogen  2.893  N/A
VAL 5.A N      LYS 8.A O      no hydrogen  3.094  N/A
LYS 8.A N      VAL 5.A O      no hydrogen  2.994  N/A
LYS 9.A NZ     GLU 4.A OE2    no hydrogen  3.207  N/A
LEU 10.A N     LEU 3.A O      no hydrogen  2.920  N/A
ARG 11.A N     ASP 20.A OD2   no hydrogen  2.855  N/A
LEU 12.A N     PRO 1.A O      no hydrogen  2.826  N/A
ASP 13.A N     PHE 17.A O     no hydrogen  2.921  N/A
ASP 15.A N     ASP 13.A OD1   no hydrogen  2.888  N/A
GLY 16.A N     ASP 13.A O     no hydrogen  3.055  N/A
PHE 17.A N     ASP 13.A OD1   no hydrogen  2.944  N/A
GLN 19.A N     ARG 11.A O     no hydrogen  2.870  N/A
GLN 19.A NE2   PHE 17.A O     no hydrogen  2.836  N/A
GLN 19.A NE2   PRO 108.A O    no hydrogen  2.792  N/A
GLU 23.A N     ASP 20.A O     no hydrogen  2.835  N/A
TRP 24.A N     TRP 21.A O     no hydrogen  3.370  N/A
TRP 24.A NE1   ILE 104.A O    no hydrogen  2.968  N/A
VAL 28.A N     ASP 25.A OD1   no hydrogen  2.940  N/A
ALA 29.A N     ASP 25.A O     no hydrogen  2.863  N/A
GLU 30.A N     GLU 26.A O     no hydrogen  3.005  N/A
ALA 31.A N     GLU 27.A O     no hydrogen  3.038  N/A
LEU 32.A N     VAL 28.A O     no hydrogen  2.866  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  2.837  N/A
LYS 34.A N     GLU 30.A O     no hydrogen  3.190  N/A
LYS 34.A NZ    GLU 30.A O     no hydrogen  2.804  N/A
LYS 34.A NZ    GLU 30.A OE2   no hydrogen  3.157  N/A
ASP 35.A N     LEU 32.A O     no hydrogen  3.060  N/A
ARG 37.A N     ASP 35.A OD1   no hydrogen  3.253  N/A
ARG 37.A NE    ASP 35.A OD1   no hydrogen  2.819  N/A
ARG 37.A NH1   GLU 2.A O      no hydrogen  2.788  N/A
ARG 37.A NH2   GLU 2.A O      no hydrogen  2.792  N/A
ARG 37.A NH2   ASP 35.A OD1   no hydrogen  3.516  N/A
ARG 37.A NH2   ASP 35.A OD2   no hydrogen  2.854  N/A
PHE 38.A N     ASP 35.A O     no hydrogen  3.195  N/A
SER 39.A OG    GLN 41.A O     no hydrogen  2.619  N/A
ILE 43.A N     ALA 33.A O     no hydrogen  2.918  N/A
THR 46.A N     HIS 49.A ND1   no hydrogen  2.997  N/A
THR 46.A OG1   HIS 49.A ND1   no hydrogen  2.889  N/A
HIS 49.A ND1   THR 46.A OG1   no hydrogen  2.889  N/A
HIS 49.A NE2   LEU 92.A O     no hydrogen  2.777  N/A
TRP 50.A N     THR 46.A O     no hydrogen  3.019  N/A
LYS 51.A N     GLU 47.A O     no hydrogen  2.869  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  3.176  N/A
ILE 53.A N     HIS 49.A O     no hydrogen  2.808  N/A
ARG 54.A N     TRP 50.A O     no hydrogen  2.862  N/A
ARG 54.A NH1   GLU 47.A OE1   no hydrogen  3.122  N/A
ARG 54.A NH2   GLU 47.A OE1   no hydrogen  2.968  N/A
ARG 54.A NH2   GLU 47.A OE2   no hydrogen  3.445  N/A
TYR 55.A N     LYS 51.A O     no hydrogen  3.142  N/A
LEU 56.A N     ILE 52.A O     no hydrogen  3.030  N/A
ARG 57.A N     ILE 53.A O     no hydrogen  3.061  N/A
ARG 57.A NH1   TRP 21.A O     no hydrogen  3.388  N/A
ARG 57.A NH1   ALA 105.A O    no hydrogen  3.044  N/A
ARG 57.A NH1   GLY 106.A O    no hydrogen  3.111  N/A
ARG 57.A NH2   TRP 21.A O     no hydrogen  2.706  N/A
ASP 58.A N     ARG 54.A O     no hydrogen  2.897  N/A
TYR 59.A N     TYR 55.A O     no hydrogen  2.995  N/A
PHE 60.A N     LEU 56.A O     no hydrogen  3.014  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  2.951  N/A
LYS 62.A N     ASP 58.A O     no hydrogen  3.001  N/A
TYR 63.A N     TYR 59.A O     no hydrogen  2.742  N/A
GLY 64.A N     PHE 60.A O     no hydrogen  2.708  N/A
ALA 66.A N     THR 111.A O    no hydrogen  3.002  N/A
VAL 69.A N     VAL 114.A O    no hydrogen  3.088  N/A
LEU 72.A N     PRO 68.A O     no hydrogen  3.059  N/A
VAL 73.A N     VAL 69.A O     no hydrogen  2.885  N/A
LYS 74.A N     ARG 70.A O     no hydrogen  3.373  N/A
HIS 75.A N     MET 71.A O     no hydrogen  2.936  N/A
CYS 76.A N     LEU 72.A O     no hydrogen  2.932  N/A
CYS 76.A SG.A  CYS 84.A O     no hydrogen  3.745  N/A
CYS 76.A SG.B  LEU 72.A O     no hydrogen  3.130  N/A
LYS 77.A N     VAL 73.A O     no hydrogen  2.910  N/A
LYS 78.A N     LYS 74.A O     no hydrogen  3.164  N/A
GLU 79.A N     HIS 75.A O     no hydrogen  2.730  N/A
VAL 80.A N     CYS 76.A O     no hydrogen  2.783  N/A
ARG 81.A N     CYS 76.A O     no hydrogen  3.012  N/A
ARG 81.A NE    ASP 83.A OD1   no hydrogen  3.040  N/A
ARG 81.A NH1   GLU 48.A OE2   no hydrogen  2.818  N/A
CYS 84.A N     ARG 81.A O     no hydrogen  2.916  N/A
CYS 84.A SG.A  ASN 85.A O     no hydrogen  3.831  N/A
ASN 85.A N     ASP 83.A O     no hydrogen  2.912  N/A
TYR 88.A N     ASN 85.A OD1   no hydrogen  2.878  N/A
TYR 88.A OH    GLU 48.A OE1   no hydrogen  2.566  N/A
ILE 89.A N     ASN 85.A O     no hydrogen  2.966  N/A
TYR 90.A N     LEU 86.A O     no hydrogen  2.922  N/A
LYS 91.A N     GLN 87.A O     no hydrogen  2.929  N/A
LEU 92.A N     TYR 88.A O     no hydrogen  3.043  N/A
PHE 93.A N     ILE 89.A O     no hydrogen  2.760  N/A
GLN 95.A N     ASP 100.A OD2  no hydrogen  2.836  N/A
GLN 95.A NE2   PHE 38.A O     no hydrogen  2.771  N/A
GLN 95.A NE2   ASP 100.A OD1  no hydrogen  2.873  N/A
GLY 96.A N     PHE 93.A O     no hydrogen  2.636  N/A
ASP 100.A N    GLY 96.A O     no hydrogen  3.053  N/A
ALA 101.A N    GLY 96.A O     no hydrogen  3.312  N/A
CYS 102.A N    PRO 97.A O     no hydrogen  2.800  N/A
CYS 102.A SG   PRO 97.A O     no hydrogen  3.310  N/A
ARG 103.A NE   LYS 99.A O     no hydrogen  2.941  N/A
ARG 103.A NH1  LEU 32.A O     no hydrogen  2.928  N/A
ARG 103.A NH2  ASP 100.A OD1  no hydrogen  2.890  N/A
ILE 104.A N    ASP 100.A O    no hydrogen  2.870  N/A
ALA 105.A N    ALA 101.A O    no hydrogen  2.881  N/A
GLY 106.A N    ARG 103.A O    no hydrogen  2.934  N/A
LEU 107.A N    CYS 102.A O    no hydrogen  3.099  N/A
LYS 109.A NZ   ASP 13.A OD2   no hydrogen  2.746  N/A
CYS 113.A N    PRO 110.A O    no hydrogen  2.986  N/A
CYS 113.A SG   PRO 67.A O     no hydrogen  3.749  N/A
VAL 114.A N    GLY 112.A O    no hydrogen  2.966  N/A