Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4f3w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      ASP 2.A OD2    no hydrogen  3.185  N/A
LEU 6.A N      ASP 2.A O      no hydrogen  3.105  N/A
ARG 7.A N      TRP 3.A O      no hydrogen  2.897  N/A
ARG 7.A NE     ASP 104.A OD2  no hydrogen  2.854  N/A
ARG 7.A NH2    ASP 104.A OD1  no hydrogen  3.006  N/A
ASP 8.A N      LYS 4.A O      no hydrogen  2.946  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.921  N/A
ALA 10.A N     LEU 6.A O      no hydrogen  2.830  N/A
THR 11.A N     ARG 7.A O      no hydrogen  2.900  N/A
THR 11.A OG1   ARG 7.A O      no hydrogen  3.082  N/A
GLN 12.A N     ASP 8.A O      no hydrogen  2.842  N/A
VAL 13.A N     LYS 9.A O      no hydrogen  3.018  N/A
ALA 14.A N     ALA 10.A O     no hydrogen  3.058  N/A
ALA 15.A N     GLN 12.A O     no hydrogen  3.187  N/A
GLY 16.A N     VAL 13.A O     no hydrogen  2.895  N/A
ALA 17.A N     ALA 14.A O     no hydrogen  3.103  N/A
TYR 18.A N     ASN 42.A O     no hydrogen  2.938  N/A
TYR 21.A N     GLU 44.A OE1   no hydrogen  3.042  N/A
SER 22.A N     GLU 44.A OE1   no hydrogen  2.858  N/A
SER 22.A OG    GLU 44.A OE1   no hydrogen  3.517  N/A
SER 22.A OG    GLU 44.A OE2   no hydrogen  2.476  N/A
ARG 23.A N     ALA 19.A O     no hydrogen  2.764  N/A
PHE 24.A N     SER 22.A OG    no hydrogen  2.997  N/A
VAL 26.A N     ASN 42.A OD1   no hydrogen  2.812  N/A
GLY 27.A N     VAL 76.A O     no hydrogen  3.148  N/A
ALA 28.A N     GLY 40.A O     no hydrogen  2.779  N/A
ALA 29.A N     ALA 74.A O     no hydrogen  2.884  N/A
ALA 30.A N     VAL 38.A O     no hydrogen  2.839  N/A
LEU 31.A N     ALA 72.A O     no hydrogen  2.882  N/A
VAL 32.A N     ARG 36.A O     no hydrogen  2.836  N/A
ASP 33.A N     ARG 69.A O     no hydrogen  2.802  N/A
GLY 35.A N     VAL 32.A O     no hydrogen  2.808  N/A
ARG 36.A N     ASP 34.A OD2   no hydrogen  3.160  N/A
ARG 36.A NE    THR 65.A OG1   no hydrogen  3.111  N/A
ARG 36.A NH1   ASP 34.A OD1   no hydrogen  2.717  N/A
ARG 36.A NH1   ASP 34.A OD2   no hydrogen  3.435  N/A
ARG 36.A NH1   GLY 67.A O     no hydrogen  3.359  N/A
ARG 36.A NH2   THR 65.A OG1   no hydrogen  2.783  N/A
ARG 36.A NH2   GLY 67.A O     no hydrogen  3.069  N/A
VAL 38.A N     ALA 30.A O     no hydrogen  2.862  N/A
GLY 40.A N     ALA 28.A O     no hydrogen  2.932  N/A
ASN 42.A N     VAL 26.A O     no hydrogen  3.180  N/A
ASN 42.A ND2   PHE 24.A O     no hydrogen  2.911  N/A
VAL 43.A N     LEU 52.A O     no hydrogen  2.882  N/A
GLU 44.A N     TYR 18.A O     no hydrogen  2.801  N/A
SER 47.A N     ASN 45.A OD1   no hydrogen  2.955  N/A
LEU 50.A N     SER 47.A O     no hydrogen  3.010  N/A
ALA 51.A N     TYR 48.A O     no hydrogen  2.943  N/A
LEU 52.A N     VAL 43.A O     no hydrogen  2.739  N/A
GLU 55.A N     GLU 55.A OE1   no hydrogen  2.705  N/A
CYS 56.A N     CYS 53.A O     no hydrogen  3.008  N/A
GLY 57.A N     CYS 53.A O     no hydrogen  3.378  N/A
VAL 58.A N     ALA 54.A O     no hydrogen  3.012  N/A
VAL 59.A N     GLU 55.A O     no hydrogen  3.048  N/A
CYS 60.A N     CYS 56.A O     no hydrogen  2.935  N/A
CYS 60.A SG    CYS 56.A O     no hydrogen  3.291  N/A
ALA 61.A N     GLY 57.A O     no hydrogen  2.908  N/A
LEU 62.A N     VAL 58.A O     no hydrogen  2.864  N/A
HIS 63.A N     VAL 59.A O     no hydrogen  3.404  N/A
ALA 64.A N     CYS 60.A O     no hydrogen  2.939  N/A
THR 65.A N     ALA 61.A O     no hydrogen  3.036  N/A
THR 65.A OG1   ALA 61.A O     no hydrogen  2.619  N/A
THR 65.A OG1   LEU 62.A O     no hydrogen  3.351  N/A
GLY 66.A N     HIS 63.A O     no hydrogen  3.189  N/A
GLY 67.A N     LEU 62.A O     no hydrogen  2.761  N/A
ARG 69.A N     ASP 33.A OD2   no hydrogen  3.204  N/A
ARG 69.A NH1   GLU 95.A O     no hydrogen  3.057  N/A
LEU 70.A N     HIS 96.A O     no hydrogen  2.817  N/A
VAL 71.A N     LEU 31.A O     no hydrogen  2.819  N/A
LEU 73.A N     LEU 102.A O    no hydrogen  2.813  N/A
ALA 74.A N     ALA 29.A O     no hydrogen  2.811  N/A
CYS 75.A SG.B  GLY 27.A O     no hydrogen  3.739  N/A
VAL 76.A N     GLY 27.A O     no hydrogen  2.811  N/A
ASP 77.A N     ALA 81.A O     no hydrogen  3.145  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  2.980  N/A
ARG 79.A NH1   ASP 77.A OD2   no hydrogen  3.072  N/A
GLY 80.A N     ASP 77.A O     no hydrogen  2.906  N/A
ALA 81.A N     ASP 77.A OD1   no hydrogen  2.924  N/A
LEU 83.A N     CYS 75.A O     no hydrogen  2.978  N/A
ARG 88.A NH2   ALA 51.A O     no hydrogen  3.408  N/A
ARG 90.A N     CYS 86.A O     no hydrogen  2.846  N/A
ARG 90.A NE    PRO 85.A O     no hydrogen  2.843  N/A
ARG 90.A NH1   LEU 115.A O    no hydrogen  2.891  N/A
ARG 90.A NH2   PRO 85.A O     no hydrogen  3.329  N/A
GLN 91.A N     GLY 87.A O     no hydrogen  3.110  N/A
LEU 92.A N     ARG 88.A O     no hydrogen  2.995  N/A
LEU 93.A N     CYS 89.A O     no hydrogen  2.770  N/A
PHE 94.A N     ARG 90.A O     no hydrogen  2.959  N/A
GLU 95.A N     GLN 91.A O     no hydrogen  3.350  N/A
HIS 96.A N     LEU 93.A O     no hydrogen  3.057  N/A
GLY 98.A N     PHE 94.A O     no hydrogen  2.932  N/A
LEU 101.A N    GLY 98.A O     no hydrogen  3.437  N/A
LEU 102.A N    VAL 71.A O     no hydrogen  3.191  N/A
VAL 103.A N    ARG 110.A O    no hydrogen  2.821  N/A
ASP 104.A N    LEU 73.A O     no hydrogen  2.879  N/A
HIS 105.A ND1  LEU 106.A O    no hydrogen  2.867  N/A
ARG 110.A N    VAL 103.A O    no hydrogen  2.854  N/A
ARG 111.A NE   GLU 100.A OE1  no hydrogen  3.495  N/A
ARG 111.A NE   GLU 100.A OE2  no hydrogen  2.968  N/A
ARG 111.A NH1  GLU 100.A OE1  no hydrogen  2.989  N/A
ARG 111.A NH2  ASP 114.A OD2  no hydrogen  2.777  N/A
LEU 112.A N    LEU 101.A O    no hydrogen  2.832  N/A
GLY 113.A N    PRO 99.A O     no hydrogen  2.844  N/A
ASP 114.A N    ARG 111.A O    no hydrogen  3.037  N/A
LEU 115.A N    ARG 111.A O    no hydrogen  3.172  N/A
LEU 116.A N    LEU 112.A O    no hydrogen  2.730  N/A