Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1uw4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     GLN 88.A OE1  no hydrogen  3.081  N/A
LYS 3.A NZ    PHE 87.A O    no hydrogen  3.329  N/A
LYS 3.A NZ    LYS 89.A O    no hydrogen  2.893  N/A
VAL 4.A N     ILE 50.A O    no hydrogen  2.852  N/A
VAL 5.A N     GLU 83.A O    no hydrogen  2.888  N/A
ILE 6.A N     ALA 48.A O    no hydrogen  2.962  N/A
ARG 7.A N     ILE 81.A O    no hydrogen  2.905  N/A
LEU 9.A N     ALA 46.A O    no hydrogen  2.942  N/A
LEU 13.A N    PRO 10.A O    no hydrogen  3.128  N/A
THR 14.A N    GLN 17.A OE1  no hydrogen  3.336  N/A
LYS 15.A NZ   PHE 31.A O    no hydrogen  3.453  N/A
GLN 17.A N    THR 14.A OG1  no hydrogen  3.242  N/A
LEU 18.A N    THR 14.A O    no hydrogen  3.040  N/A
GLN 19.A N    LYS 15.A O    no hydrogen  2.985  N/A
GLU 20.A N    GLU 16.A O    no hydrogen  3.107  N/A
HIS 21.A N    GLN 17.A O    no hydrogen  3.382  N/A
LEU 22.A N    LEU 18.A O    no hydrogen  3.074  N/A
GLN 23.A N    GLN 19.A O    no hydrogen  3.114  N/A
HIS 28.A ND1  PRO 26.A O    no hydrogen  2.999  N/A
ASP 29.A N    ASN 51.A O    no hydrogen  3.002  N/A
GLU 32.A N    TYR 49.A O    no hydrogen  3.241  N/A
PHE 34.A N    ARG 47.A O    no hydrogen  2.844  N/A
LEU 40.A N    THR 38.A OG1  no hydrogen  2.902  N/A
HIS 43.A N    LEU 40.A O    no hydrogen  3.009  N/A
HIS 43.A ND1  LEU 40.A O    no hydrogen  3.136  N/A
ALA 46.A N    LEU 9.A O     no hydrogen  3.018  N/A
ARG 47.A N    PHE 34.A O    no hydrogen  2.885  N/A
ARG 47.A NE   TYR 49.A OH   no hydrogen  2.829  N/A
ARG 47.A NH1  ASP 37.A OD1  no hydrogen  3.048  N/A
ARG 47.A NH1  ASP 37.A OD2  no hydrogen  3.291  N/A
ARG 47.A NH2  ASP 37.A OD2  no hydrogen  2.967  N/A
ALA 48.A N    ILE 6.A O     no hydrogen  2.968  N/A
TYR 49.A N    GLU 32.A O    no hydrogen  3.172  N/A
ILE 50.A N    VAL 4.A O     no hydrogen  2.948  N/A
ASN 51.A N    TYR 30.A O    no hydrogen  3.308  N/A
ASN 51.A ND2  SER 2.A OG    no hydrogen  2.710  N/A
PHE 52.A N    SER 2.A O     no hydrogen  3.056  N/A
LYS 53.A N    GLU 27.A O    no hydrogen  3.366  N/A
LYS 53.A NZ   GLU 27.A OE1  no hydrogen  3.104  N/A
ASN 54.A ND2  ASP 57.A OD1  no hydrogen  2.823  N/A
ILE 58.A N    GLN 55.A O    no hydrogen  3.259  N/A
LEU 60.A N    GLU 56.A O    no hydrogen  3.501  N/A
PHE 61.A N    ASP 57.A O    no hydrogen  3.111  N/A
ARG 62.A N    ILE 58.A O    no hydrogen  3.197  N/A
ARG 62.A NE   ASP 63.A OD1  no hydrogen  3.083  N/A
ARG 62.A NH2  ASP 63.A OD1  no hydrogen  3.279  N/A
ASP 63.A N    ILE 59.A O    no hydrogen  3.134  N/A
ARG 64.A N    LEU 60.A O    no hydrogen  3.156  N/A
ARG 64.A NH2  GLN 23.A O    no hydrogen  3.334  N/A
PHE 65.A N    PHE 61.A O    no hydrogen  2.998  N/A
ASP 66.A N    ARG 62.A O    no hydrogen  3.107  N/A
GLY 67.A N    ALA 80.A O    no hydrogen  3.014  N/A
TYR 68.A N    PHE 65.A O    no hydrogen  3.260  N/A
TYR 68.A OH   HIS 21.A ND1  no hydrogen  3.195  N/A
PHE 70.A N    TYR 78.A O    no hydrogen  3.125  N/A
GLY 75.A N    ASP 72.A O    no hydrogen  3.328  N/A
GLN 76.A N    ASP 72.A OD1  no hydrogen  3.161  N/A
TYR 78.A N    PHE 70.A O    no hydrogen  3.031  N/A
ALA 80.A N    TYR 68.A O    no hydrogen  3.183  N/A
ILE 81.A N    ARG 7.A O     no hydrogen  3.061  N/A
VAL 82.A N    ASP 66.A OD1  no hydrogen  2.947  N/A
GLU 83.A N    VAL 5.A O     no hydrogen  3.128  N/A
ALA 85.A N    LYS 3.A O     no hydrogen  2.969  N/A
GLN 88.A NE2  LYS 3.A O     no hydrogen  2.955  N/A
GLN 88.A NE2  ALA 85.A O    no hydrogen  2.811  N/A