Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6m_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.993  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.321  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.139  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.054  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.826  N/A
ARG 12.A N     MET 9.A O      no hydrogen  3.382  N/A
ARG 12.A NH2   ASP 8.A OD2    no hydrogen  3.279  N/A
ILE 13.A N     LEU 10.A O     no hydrogen  3.258  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.443  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  3.370  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.277  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  3.172  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  3.090  N/A
GLN 17.A NE2   PHE 44.A O     no hydrogen  3.560  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.115  N/A
ALA 19.A N     GLY 16.A O     no hydrogen  3.299  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.205  N/A
ASN 20.A ND2   GLY 67.A O     no hydrogen  3.629  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.122  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.318  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.408  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  3.217  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.200  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.324  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.301  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.115  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  3.378  N/A
VAL 38.A N     ILE 35.A O     no hydrogen  2.988  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.144  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.157  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.452  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  3.319  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  3.176  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.140  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.008  N/A
LYS 49.A NZ    GLU 51.A OE2   no hydrogen  3.051  N/A
LYS 49.A NZ    GLU 59.A OE2   no hydrogen  3.206  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  3.033  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  3.200  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.949  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.038  N/A
THR 61.A N     ASP 47.A O     no hydrogen  3.075  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  3.523  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.151  N/A
TYR 64.A OH    GLY 16.A O     no hydrogen  3.110  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  3.134  N/A
LYS 68.A NZ    GLN 66.A O     no hydrogen  3.490  N/A
VAL 70.A N     GLN 17.A OE1   no hydrogen  3.392  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.357  N/A
ARG 76.A NH1   ILE 125.A O    no hydrogen  3.084  N/A
ARG 76.A NH2   ASP 4.A OD2    no hydrogen  3.167  N/A
SER 78.A OG    ILE 84.A O     no hydrogen  3.461  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  3.020  N/A
LYS 88.A NZ    ASP 89.A OD1   no hydrogen  3.388  N/A
LYS 93.A NZ    GLY 97.A O     no hydrogen  3.121  N/A
LYS 93.A NZ    GLY 99.A O     no hydrogen  3.280  N/A
LYS 93.A NZ    ASP 112.A OD2  no hydrogen  3.389  N/A
SER 104.A N    GLU 123.A O    no hydrogen  3.150  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.899  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.216  N/A
SER 106.A N    GLY 121.A O    no hydrogen  3.239  N/A
SER 106.A OG   GLY 121.A O    no hydrogen  3.456  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.318  N/A
LYS 107.A NZ   ALA 118.A O    no hydrogen  3.025  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.928  N/A
THR 111.A OG1  ALA 101.A O    no hydrogen  3.350  N/A
ASP 112.A N    ALA 101.A O    no hydrogen  3.028  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.969  N/A
ARG 116.A NE   LEU 91.A O     no hydrogen  3.422  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  3.052  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.980  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  3.442  N/A