Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4o1i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N     HIS 25.A ND1   no hydrogen  3.086  N/A
GLU 3.A N     ASP 44.A OD2   no hydrogen  2.994  N/A
LEU 4.A N     THR 26.A O     no hydrogen  2.757  N/A
LEU 5.A N     ALA 45.A O     no hydrogen  3.114  N/A
LEU 6.A N     ARG 28.A O     no hydrogen  2.733  N/A
LEU 7.A N     LEU 47.A O     no hydrogen  2.737  N/A
THR 8.A N     ALA 30.A O     no hydrogen  2.782  N/A
THR 8.A OG1   ASP 49.A OD2   no hydrogen  2.817  N/A
GLU 10.A N    THR 8.A OG1    no hydrogen  2.946  N/A
VAL 16.A N    PRO 13.A O     no hydrogen  3.067  N/A
LEU 17.A N    PRO 13.A O     no hydrogen  3.146  N/A
LEU 20.A N    LEU 17.A O     no hydrogen  3.066  N/A
SER 21.A OG   ASP 14.A OD2   no hydrogen  3.399  N/A
SER 21.A OG   PRO 18.A O     no hydrogen  3.023  N/A
LEU 22.A N    ALA 19.A O     no hydrogen  3.023  N/A
LEU 23.A N    LEU 20.A O     no hydrogen  3.033  N/A
THR 26.A N    LEU 2.A O      no hydrogen  3.001  N/A
THR 26.A OG1  LEU 2.A O      no hydrogen  3.390  N/A
ARG 28.A N    LEU 4.A O      no hydrogen  2.792  N/A
ARG 28.A NH1  ALA 40.A O     no hydrogen  3.441  N/A
ARG 28.A NH2  GLU 39.A O     no hydrogen  2.420  N/A
ALA 30.A N    LEU 6.A O      no hydrogen  2.916  N/A
GLU 33.A N    PRO 31.A O     no hydrogen  2.736  N/A
SER 36.A N    GLU 33.A O     no hydrogen  2.985  N/A
SER 36.A OG   PRO 31.A O     no hydrogen  2.483  N/A
LEU 37.A N    ALA 34.A O     no hydrogen  3.154  N/A
LEU 38.A N    SER 35.A O     no hydrogen  3.119  N/A
GLU 39.A N    SER 36.A O     no hydrogen  2.713  N/A
ALA 40.A N    LEU 37.A O     no hydrogen  3.269  N/A
ALA 43.A N    ALA 40.A O     no hydrogen  3.299  N/A
ASP 44.A N    GLU 3.A O      no hydrogen  2.762  N/A
VAL 46.A N    PRO 72.A O     no hydrogen  3.056  N/A
LEU 47.A N    LEU 5.A O      no hydrogen  2.663  N/A
VAL 48.A N    LEU 74.A O     no hydrogen  2.791  N/A
ASP 49.A N    LEU 7.A O      no hydrogen  2.891  N/A
ALA 50.A N    VAL 76.A O     no hydrogen  2.760  N/A
ARG 51.A N    ASP 49.A OD1   no hydrogen  3.268  N/A
ARG 51.A NH1  ASP 49.A OD1   no hydrogen  3.102  N/A
SER 56.A N    ASP 53.A OD1   no hydrogen  2.901  N/A
GLY 57.A N    ASP 53.A O     no hydrogen  3.003  N/A
ARG 58.A N    LEU 54.A O     no hydrogen  2.784  N/A
ARG 58.A NH2  ASP 88.A OD2   no hydrogen  2.249  N/A
GLY 59.A N    SER 55.A O     no hydrogen  2.967  N/A
LEU 60.A N    SER 56.A O     no hydrogen  2.750  N/A
CYS 61.A N    GLY 57.A O     no hydrogen  2.995  N/A
CYS 61.A SG   GLY 57.A O     no hydrogen  3.514  N/A
ARG 62.A N    ARG 58.A O     no hydrogen  2.909  N/A
ARG 62.A NE   ASP 88.A O     no hydrogen  2.904  N/A
LEU 63.A N    GLY 59.A O     no hydrogen  3.284  N/A
LEU 64.A N    LEU 60.A O     no hydrogen  3.059  N/A
SER 65.A N    CYS 61.A O     no hydrogen  3.005  N/A
SER 65.A OG   CYS 61.A O     no hydrogen  3.017  N/A
SER 65.A OG   ARG 62.A O     no hydrogen  3.397  N/A
SER 65.A OG   GLY 90.A O     no hydrogen  3.312  N/A
SER 66.A N    LEU 63.A O     no hydrogen  3.194  N/A
SER 66.A OG   LEU 63.A O     no hydrogen  2.930  N/A
ARG 69.A N    SER 66.A O     no hydrogen  3.264  N/A
VAL 73.A N    ASP 92.A OD2   no hydrogen  2.819  N/A
LEU 74.A N    VAL 46.A O     no hydrogen  2.824  N/A
ALA 75.A N    GLU 93.A O     no hydrogen  3.143  N/A
VAL 76.A N    VAL 48.A O     no hydrogen  2.806  N/A
VAL 77.A N    LEU 95.A O     no hydrogen  2.816  N/A
GLY 80.A N    SER 78.A OG    no hydrogen  3.156  N/A
GLY 81.A N    SER 78.A O     no hydrogen  3.136  N/A
ALA 84.A N    GLY 81.A O     no hydrogen  2.894  N/A
VAL 85.A N    LEU 82.A O     no hydrogen  3.267  N/A
SER 86.A OG   ASP 88.A OD1   no hydrogen  2.326  N/A
ASP 88.A N    ASP 88.A OD1   no hydrogen  2.529  N/A
TRP 89.A N    SER 86.A O     no hydrogen  3.104  N/A
TRP 89.A NE1  ALA 84.A O     no hydrogen  2.894  N/A
GLY 90.A N    ALA 87.A O     no hydrogen  3.085  N/A
ASP 92.A N    VAL 73.A O     no hydrogen  2.825  N/A
GLU 93.A N    VAL 73.A O     no hydrogen  3.403  N/A
ILE 94.A N    GLU 93.A OE1   no hydrogen  2.822  N/A
LEU 95.A N    ALA 75.A O     no hydrogen  2.792  N/A
LEU 96.A N    THR 99.A OG1   no hydrogen  3.093  N/A
LEU 97.A N    VAL 77.A O     no hydrogen  3.138  N/A
THR 99.A N    LEU 96.A O     no hydrogen  3.058  N/A
THR 99.A OG1  LEU 96.A O     no hydrogen  2.829  N/A
ILE 104.A N   GLY 100.A O    no hydrogen  2.966  N/A
ASP 105.A N   PRO 101.A O    no hydrogen  2.962  N/A
ALA 106.A N   ALA 102.A O    no hydrogen  3.176  N/A
ARG 107.A N   GLU 103.A O    no hydrogen  2.942  N/A
ARG 107.A NE  GLU 93.A OE2   no hydrogen  2.760  N/A
LEU 108.A N   ILE 104.A O    no hydrogen  2.873  N/A
ARG 109.A N   ASP 105.A O    no hydrogen  2.945  N/A
ARG 109.A NE  ASP 105.A OD2  no hydrogen  3.440  N/A
LEU 110.A N   ALA 106.A O    no hydrogen  2.930  N/A
VAL 111.A N   ARG 107.A O    no hydrogen  3.072  N/A
VAL 112.A N   LEU 108.A O    no hydrogen  3.237  N/A
GLY 113.A N   ARG 109.A O    no hydrogen  3.475  N/A