Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wqn_X.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.X N     LYS 2.X O      no hydrogen  3.026  N/A
LYS 7.X NZ    GLU 5.X O      no hydrogen  3.455  N/A
SER 12.X OG   ALA 9.X O      no hydrogen  3.115  N/A
GLY 20.X N    ASN 27.X O     no hydrogen  2.313  N/A
ARG 21.X NH1  GLY 20.X O     no hydrogen  3.154  N/A
THR 25.X OG1  GLY 22.X O     no hydrogen  3.262  N/A
GLY 26.X N    VAL 23.X O     no hydrogen  3.257  N/A
ASN 27.X N    THR 25.X OG1   no hydrogen  3.295  N/A
ASN 27.X ND2  ASN 17.X OD1   no hydrogen  3.388  N/A
SER 31.X OG   GLY 28.X O     no hydrogen  2.889  N/A
ARG 33.X NH1  LYS 39.X O     no hydrogen  3.228  N/A
ARG 41.X N    GLN 38.X O     no hydrogen  3.345  N/A
ARG 41.X NE   GLY 37.X O     no hydrogen  3.108  N/A
PHE 50.X N    ARG 47.X O     no hydrogen  3.120  N/A
ARG 60.X N    PRO 56.X O     no hydrogen  3.180  N/A
ARG 60.X NH2  LEU 55.X O     no hydrogen  2.838  N/A
LEU 61.X N    LEU 57.X O     no hydrogen  3.032  N/A
ASN 70.X N    ASN 68.X OD1   no hydrogen  3.070  N/A
ALA 75.X N    GLY 108.X O    no hydrogen  2.974  N/A
VAL 77.X N    LYS 110.X O    no hydrogen  2.906  N/A
ASN 78.X N    GLN 81.X OE1   no hydrogen  3.202  N/A
GLN 81.X N    ASN 78.X O     no hydrogen  3.426  N/A
GLY 88.X N    LYS 120.X O    no hydrogen  2.463  N/A
THR 89.X N    GLU 86.X O     no hydrogen  3.169  N/A
VAL 91.X N    THR 122.X O    no hydrogen  2.992  N/A
LEU 95.X N    THR 92.X O     no hydrogen  2.697  N/A
LEU 96.X N    THR 92.X O     no hydrogen  3.071  N/A
VAL 97.X N    PRO 93.X O     no hydrogen  3.139  N/A
GLU 98.X N    LEU 95.X O     no hydrogen  2.988  N/A
SER 99.X N    LEU 95.X O     no hydrogen  2.785  N/A
SER 99.X OG   LEU 95.X O     no hydrogen  2.612  N/A
VAL 102.X N   LEU 96.X O     no hydrogen  3.070  N/A
SER 107.X OG  GLU 73.X O     no hydrogen  2.250  N/A
ILE 109.X N   HIS 126.X ND1  no hydrogen  3.507  N/A
LYS 110.X N   ALA 75.X O     no hydrogen  3.097  N/A
ILE 111.X N   LYS 127.X O    no hydrogen  3.133  N/A
LEU 112.X N   VAL 77.X O     no hydrogen  3.016  N/A
GLY 115.X N   GLY 113.X O    no hydrogen  2.905  N/A
LYS 120.X N   ASP 87.X OD1   no hydrogen  2.838  N/A
THR 122.X N   THR 89.X O     no hydrogen  3.233  N/A
LYS 124.X N   VAL 91.X O     no hydrogen  2.967  N/A
LYS 124.X NZ  VAL 145.X O    no hydrogen  2.440  N/A
ALA 125.X N   GLU 144.X O    no hydrogen  3.392  N/A
HIS 126.X N   ILE 109.X O    no hydrogen  3.372  N/A
SER 129.X N   ILE 111.X O    no hydrogen  2.965  N/A
ALA 132.X N   SER 129.X O    no hydrogen  2.965  N/A
ALA 133.X N   SER 129.X O    no hydrogen  3.284  N/A
ILE 136.X N   ALA 132.X O    no hydrogen  3.160  N/A
ASP 137.X N   ALA 133.X O    no hydrogen  3.220  N/A
LYS 139.X NZ  ALA 138.X O    no hydrogen  3.192  N/A
GLU 144.X N   VAL 123.X O    no hydrogen  3.202  N/A