Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3dui_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 5.A N      PHE 118.A O    no hydrogen  2.749  N/A
LEU 8.A N      ASP 116.A O    no hydrogen  2.811  N/A
GLY 9.A N      ASP 116.A OD1  no hydrogen  3.029  N/A
LYS 11.A N     GLN 14.A OE1   no hydrogen  2.702  N/A
GLN 14.A N     LYS 11.A O     no hydrogen  3.013  N/A
ARG 15.A N     GLU 132.A O    no hydrogen  2.883  N/A
LEU 16.A N     PHE 88.A O     no hydrogen  2.864  N/A
THR 17.A N     SER 130.A O    no hydrogen  2.788  N/A
THR 17.A OG1   THR 87.A OG1   no hydrogen  2.771  N/A
VAL 18.A N     ILE 86.A O     no hydrogen  2.635  N/A
LYS 19.A N     SER 128.A O    no hydrogen  3.037  N/A
GLY 20.A N     ILE 84.A O     no hydrogen  3.124  N/A
ILE 21.A N     THR 125.A O    no hydrogen  2.890  N/A
ILE 22.A N     ALA 82.A O     no hydrogen  2.822  N/A
ALA 23.A N     ASP 123.A O    no hydrogen  2.963  N/A
ALA 26.A N     ALA 23.A O     no hydrogen  3.323  N/A
LYS 27.A N     ASP 123.A OD2  no hydrogen  2.720  N/A
LYS 27.A NZ    ASP 49.A OD1   no hydrogen  3.125  N/A
SER 28.A N     ASP 123.A OD2  no hydrogen  3.182  N/A
PHE 29.A N     PRO 46.A O     no hydrogen  3.224  N/A
VAL 30.A N     HIS 121.A O    no hydrogen  3.010  N/A
MET 31.A N     PHE 44.A O     no hydrogen  2.834  N/A
ASN 32.A N     ASP 119.A O    no hydrogen  2.905  N/A
ASN 32.A ND2   ASP 119.A OD2  no hydrogen  3.030  N/A
LEU 33.A N     LEU 42.A O     no hydrogen  2.845  N/A
GLY 34.A N     TYR 117.A O    no hydrogen  3.164  N/A
LYS 35.A N     HIS 39.A O     no hydrogen  2.939  N/A
THR 38.A N     ASP 36.A OD1   no hydrogen  2.884  N/A
HIS 39.A N     ASP 36.A O     no hydrogen  3.053  N/A
LEU 40.A N     LYS 62.A O     no hydrogen  3.265  N/A
LEU 42.A N     LEU 33.A O     no hydrogen  2.962  N/A
HIS 43.A N     ASN 60.A O     no hydrogen  2.821  N/A
PHE 44.A N     MET 31.A O     no hydrogen  2.765  N/A
ASN 45.A N     VAL 58.A O     no hydrogen  2.883  N/A
ASN 45.A ND2   PHE 29.A O     no hydrogen  2.770  N/A
ARG 47.A N     LEU 56.A O     no hydrogen  2.635  N/A
ARG 47.A NE    ASN 45.A OD1   no hydrogen  2.628  N/A
ARG 47.A NH1   ASP 53.A OD2   no hydrogen  2.700  N/A
ARG 47.A NH2   ASN 45.A OD1   no hydrogen  3.081  N/A
PHE 48.A N     LYS 27.A O     no hydrogen  2.715  N/A
ASP 49.A N     LYS 27.A O     no hydrogen  3.070  N/A
ALA 50.A N     ASP 53.A O     no hydrogen  2.969  N/A
ASP 53.A N     ALA 50.A O     no hydrogen  2.956  N/A
ASN 55.A N     PHE 48.A O     no hydrogen  2.762  N/A
LEU 56.A N     ARG 47.A O     no hydrogen  2.868  N/A
ILE 57.A N     GLU 73.A O     no hydrogen  3.091  N/A
VAL 58.A N     ASN 45.A O     no hydrogen  2.921  N/A
CYS 59.A N     GLN 71.A O     no hydrogen  2.808  N/A
ASN 60.A N     HIS 43.A O     no hydrogen  3.138  N/A
ASN 60.A ND2   GLY 68.A O     no hydrogen  2.888  N/A
SER 61.A N     ASN 60.A OD1   no hydrogen  2.775  N/A
LYS 62.A N     LEU 40.A O     no hydrogen  3.162  N/A
LYS 63.A N     GLU 66.A O     no hydrogen  3.186  N/A
MET 64.A N     THR 38.A O     no hydrogen  3.359  N/A
GLY 68.A N     SER 61.A O     no hydrogen  2.609  N/A
GLN 71.A N     CYS 59.A O     no hydrogen  2.928  N/A
ARG 72.A NE    ASP 53.A OD1   no hydrogen  2.866  N/A
ARG 72.A NH1   ASP 53.A OD2   no hydrogen  3.009  N/A
ARG 72.A NH1   GLU 70.A OE1   no hydrogen  3.194  N/A
ARG 72.A NH2   GLU 70.A OE1   no hydrogen  2.570  N/A
GLU 73.A N     ILE 57.A O     no hydrogen  2.974  N/A
VAL 75.A N     GLU 73.A OE2   no hydrogen  3.292  N/A
GLY 81.A N     ALA 23.A O     no hydrogen  2.785  N/A
ALA 82.A N     GLN 79.A O     no hydrogen  3.317  N/A
ILE 84.A N     GLY 20.A O     no hydrogen  2.766  N/A
ILE 86.A N     VAL 18.A O     no hydrogen  2.846  N/A
THR 87.A N     HIS 98.A O     no hydrogen  3.075  N/A
THR 87.A OG1   THR 17.A OG1   no hydrogen  2.771  N/A
PHE 88.A N     LEU 16.A O     no hydrogen  2.725  N/A
SER 89.A N     THR 96.A O     no hydrogen  2.925  N/A
ASN 91.A N     ASP 94.A O     no hydrogen  3.009  N/A
ASN 91.A ND2   ASP 94.A OD2   no hydrogen  2.984  N/A
SER 93.A N     ASN 91.A OD1   no hydrogen  2.756  N/A
ASP 94.A N     ASN 91.A OD1   no hydrogen  2.866  N/A
LEU 95.A N     PHE 106.A O    no hydrogen  2.793  N/A
THR 96.A N     SER 89.A O     no hydrogen  2.848  N/A
VAL 97.A N     PHE 104.A O    no hydrogen  2.908  N/A
HIS 98.A N     THR 87.A O     no hydrogen  2.829  N/A
LEU 99.A N     HIS 102.A O    no hydrogen  2.822  N/A
HIS 102.A N    LEU 99.A O     no hydrogen  3.244  N/A
PHE 104.A N    VAL 97.A O     no hydrogen  2.819  N/A
SER 105.A OG   ASP 94.A OD1   no hydrogen  2.580  N/A
PHE 106.A N    LEU 95.A O     no hydrogen  3.099  N/A
ASN 108.A N    SER 93.A O     no hydrogen  3.367  N/A
ASN 108.A ND2  ASN 91.A O     no hydrogen  2.802  N/A
ASN 108.A ND2  LEU 112.A O    no hydrogen  3.069  N/A
ARG 109.A N    PRO 107.A O    no hydrogen  2.884  N/A
ARG 109.A NH1  THR 69.A O     no hydrogen  2.883  N/A
ARG 109.A NH2  ASN 60.A OD1   no hydrogen  3.168  N/A
ARG 109.A NH2  SER 61.A OG    no hydrogen  3.111  N/A
ARG 109.A NH2  THR 69.A O     no hydrogen  3.045  N/A
GLY 111.A N    ASN 108.A O    no hydrogen  3.351  N/A
LEU 112.A N    ASN 108.A OD1  no hydrogen  3.048  N/A
ASP 116.A N    GLY 34.A O     no hydrogen  2.855  N/A
TYR 117.A N    GLY 34.A O     no hydrogen  2.953  N/A
TYR 117.A OH   ASP 119.A OD1  no hydrogen  2.376  N/A
PHE 118.A N    CYS 5.A O      no hydrogen  3.046  N/A
ASP 119.A N    ASN 32.A O     no hydrogen  3.051  N/A
THR 120.A N    PRO 3.A O      no hydrogen  3.136  N/A
THR 120.A OG1  VAL 30.A O     no hydrogen  2.574  N/A
HIS 121.A N    VAL 30.A O     no hydrogen  3.303  N/A
ASP 123.A N    SER 28.A O     no hydrogen  2.902  N/A
PHE 124.A N    GLY 122.A O    no hydrogen  2.927  N/A
THR 125.A N    ILE 21.A O     no hydrogen  2.791  N/A
ARG 127.A N    LYS 19.A O     no hydrogen  2.883  N/A
SER 128.A N    LYS 19.A O     no hydrogen  3.271  N/A
SER 130.A N    THR 17.A O     no hydrogen  3.098  N/A
GLU 132.A N    ARG 15.A O     no hydrogen  3.450  N/A