Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1o4w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A SG     TYR 87.A O     no hydrogen  3.525  N/A
ALA 5.A N      ARG 32.A O     no hydrogen  2.863  N/A
VAL 6.A N      ILE 90.A O     no hydrogen  2.877  N/A
VAL 7.A N      LEU 34.A O     no hydrogen  3.450  N/A
ASP 8.A N      ILE 92.A O     no hydrogen  2.919  N/A
ASN 10.A N     ASP 8.A OD1    no hydrogen  3.027  N/A
LEU 12.A N     ASP 8.A O      no hydrogen  3.250  N/A
VAL 14.A N     LEU 12.A O     no hydrogen  2.897  N/A
ASN 17.A N     TYR 13.A O     no hydrogen  2.912  N/A
VAL 21.A N     ALA 19.A O     no hydrogen  2.989  N/A
GLY 23.A N     ASP 20.A OD1   no hydrogen  3.071  N/A
GLN 24.A N     ASP 20.A O     no hydrogen  2.931  N/A
LEU 25.A N     VAL 21.A O     no hydrogen  2.958  N/A
ARG 26.A N     VAL 22.A O     no hydrogen  2.915  N/A
GLU 27.A N     GLY 23.A O     no hydrogen  3.146  N/A
GLY 29.A N     ARG 26.A O     no hydrogen  2.907  N/A
PHE 30.A N     LEU 25.A O     no hydrogen  3.161  N/A
SER 31.A N     ARG 3.A O      no hydrogen  2.983  N/A
ARG 32.A N     ARG 3.A O      no hydrogen  3.281  N/A
ARG 32.A NE    GLU 68.A OE2   no hydrogen  2.849  N/A
ARG 32.A NH2   GLU 68.A OE1   no hydrogen  3.165  N/A
LEU 34.A N     ALA 5.A O      no hydrogen  2.879  N/A
ILE 35.A N     GLU 68.A O     no hydrogen  2.877  N/A
THR 36.A OG1   SER 79.A OG    no hydrogen  2.752  N/A
ALA 37.A N     VAL 70.A O     no hydrogen  2.944  N/A
VAL 39.A N     THR 36.A OG1   no hydrogen  3.177  N/A
LYS 40.A N     THR 36.A O     no hydrogen  3.026  N/A
ARG 41.A N     ALA 37.A O     no hydrogen  3.012  N/A
GLU 42.A N     SER 38.A O     no hydrogen  2.878  N/A
LEU 43.A N     VAL 39.A O     no hydrogen  2.959  N/A
GLU 44.A N     LYS 40.A O     no hydrogen  2.974  N/A
LYS 45.A N     ARG 41.A O     no hydrogen  3.013  N/A
LYS 45.A NZ    GLU 42.A OE2   no hydrogen  3.154  N/A
LEU 46.A N     GLU 42.A O     no hydrogen  2.902  N/A
GLU 47.A N     LEU 43.A O     no hydrogen  2.885  N/A
SER 48.A OG.A  LEU 46.A O     no hydrogen  2.875  N/A
LEU 49.A N     LEU 46.A O     no hydrogen  3.063  N/A
LEU 49.A N     GLU 47.A O     no hydrogen  3.356  N/A
LYS 54.A N     ARG 50.A O     no hydrogen  3.182  N/A
LYS 54.A NZ    GLU 47.A O     no hydrogen  3.010  N/A
LYS 54.A NZ    GLU 47.A OE2   no hydrogen  2.847  N/A
VAL 55.A N     GLY 51.A O     no hydrogen  3.223  N/A
ALA 56.A N     LYS 52.A O     no hydrogen  2.883  N/A
ALA 57.A N     GLU 53.A O     no hydrogen  2.963  N/A
ARG 58.A N     LYS 54.A O     no hydrogen  3.049  N/A
ARG 58.A NE    GLU 47.A OE2   no hydrogen  2.919  N/A
ARG 58.A NH2   GLU 47.A OE2   no hydrogen  3.541  N/A
PHE 59.A N     VAL 55.A O     no hydrogen  2.861  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.851  N/A
LEU 61.A N     ALA 57.A O     no hydrogen  2.842  N/A
LYS 62.A N     ARG 58.A O     no hydrogen  2.975  N/A
LEU 63.A N     PHE 59.A O     no hydrogen  2.985  N/A
LEU 64.A N     ALA 60.A O     no hydrogen  3.070  N/A
GLU 65.A N     LYS 62.A O     no hydrogen  2.998  N/A
HIS 66.A N     LEU 63.A O     no hydrogen  2.980  N/A
PHE 67.A N     LEU 64.A O     no hydrogen  3.039  N/A
GLU 68.A N     PHE 33.A O     no hydrogen  2.719  N/A
VAL 70.A N     ILE 35.A O     no hydrogen  2.880  N/A
THR 72.A N     GLU 71.A OE1   no hydrogen  3.339  N/A
THR 72.A OG1   SER 74.A O     no hydrogen  2.793  N/A
GLU 73.A N     GLU 82.A OE2   no hydrogen  2.798  N/A
SER 74.A N     GLU 82.A OE1   no hydrogen  2.965  N/A
SER 74.A OG    GLU 82.A OE1   no hydrogen  2.787  N/A
GLY 76.A N     SER 38.A OG    no hydrogen  2.908  N/A
SER 79.A N     GLY 76.A O     no hydrogen  2.948  N/A
SER 79.A OG    THR 36.A OG1   no hydrogen  2.752  N/A
SER 79.A OG    GLY 76.A O     no hydrogen  2.536  N/A
LEU 80.A N     ASP 77.A O     no hydrogen  2.967  N/A
GLU 82.A N     PRO 78.A O     no hydrogen  3.089  N/A
ALA 83.A N     SER 79.A O     no hydrogen  2.876  N/A
ALA 84.A N     LEU 80.A O     no hydrogen  2.934  N/A
GLU 85.A N     ILE 81.A O     no hydrogen  2.949  N/A
LYS 86.A N     GLU 82.A O     no hydrogen  2.992  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  2.976  N/A
CYS 89.A N     ALA 84.A O     no hydrogen  2.844  N/A
ILE 90.A N     CYS 4.A O      no hydrogen  3.165  N/A
LEU 91.A N     PRO 108.A O    no hydrogen  2.977  N/A
ILE 92.A N     VAL 6.A O      no hydrogen  2.874  N/A
THR 93.A N     GLY 110.A O    no hydrogen  3.044  N/A
THR 93.A OG1   ASP 8.A OD2    no hydrogen  2.752  N/A
ASN 94.A ND2   LEU 112.A O    no hydrogen  2.973  N/A
ASP 95.A N     THR 93.A OG1   no hydrogen  3.019  N/A
LEU 98.A N     ASP 95.A OD2   no hydrogen  2.781  N/A
LYS 99.A N     ASP 95.A O     no hydrogen  3.018  N/A
ARG 100.A N    LYS 96.A O     no hydrogen  3.209  N/A
LYS 101.A N    GLU 97.A O     no hydrogen  3.065  N/A
ALA 102.A N    LEU 98.A O     no hydrogen  2.960  N/A
LYS 103.A N    LYS 99.A O     no hydrogen  2.872  N/A
GLN 104.A N    ARG 100.A O    no hydrogen  2.845  N/A
ARG 105.A N    LYS 101.A O    no hydrogen  3.146  N/A
ARG 105.A N    ALA 102.A O    no hydrogen  3.084  N/A
GLY 106.A N    LYS 103.A O    no hydrogen  3.194  N/A
ILE 107.A N    ALA 102.A O    no hydrogen  2.820  N/A
GLY 110.A N    LEU 91.A O     no hydrogen  2.965  N/A
LEU 112.A N    ASN 94.A OD1   no hydrogen  2.810  N/A
LYS 113.A NZ   TYR 111.A OH   no hydrogen  2.631  N/A
LEU 123.A N    GLU 121.A OE2  no hydrogen  3.201  N/A