Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3zn6_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1.B  SER 3.A OG.B   no hydrogen  2.906  N/A
PHE 7.A N      SER 3.A OG.B   no hydrogen  2.993  N/A
TYR 10.A OH    THR 13.A O     no hydrogen  2.672  N/A
THR 13.A OG1   GLU 124.A OE2  no hydrogen  2.651  N/A
VAL 16.A N     VAL 123.A O    no hydrogen  2.932  N/A
LYS 17.A NZ    GLU 20.A OE1   no hydrogen  2.798  N/A
LYS 17.A NZ    GLU 120.A OE2  no hydrogen  2.835  N/A
VAL 18.A N     VAL 121.A O    no hydrogen  2.896  N/A
PHE 21.A N     LEU 119.A O    no hydrogen  2.811  N/A
VAL 23.A N     ASP 117.A O    no hydrogen  3.291  N/A
ALA 27.A N     PRO 24.A O     no hydrogen  3.178  N/A
TRP 29.A N.A   LEU 113.A O    no hydrogen  2.775  N/A
TRP 29.A N.B   LEU 113.A O    no hydrogen  2.808  N/A
LEU 31.A N     VAL 111.A O    no hydrogen  2.770  N/A
ASN 33.A ND2   LEU 99.A O     no hydrogen  2.968  N/A
ASN 33.A ND2   PRO 108.A O    no hydrogen  2.781  N/A
VAL 35.A N     GLN 97.A O     no hydrogen  2.777  N/A
VAL 37.A N     ILE 95.A O     no hydrogen  2.935  N/A
ILE 38.A N     GLU 141.A O    no hydrogen  2.832  N/A
LYS 40.A N     ARG 139.A O    no hydrogen  2.942  N/A
LYS 40.A NZ    GLN 48.A OE1   no hydrogen  2.842  N/A
LYS 40.A NZ    TYR 78.A O     no hydrogen  2.929  N/A
LYS 40.A NZ    LEU 81.A O     no hydrogen  2.760  N/A
LEU 41.A N     TYR 75.A OH    no hydrogen  2.952  N/A
ASP 43.A N     ASN 47.A O     no hydrogen  2.777  N/A
THR 44.A N     THR 130.A O    no hydrogen  2.934  N/A
GLY 45.A N     ASP 43.A OD1   no hydrogen  2.776  N/A
GLY 46.A N     ASP 43.A O     no hydrogen  3.038  N/A
ASN 47.A N     ASP 43.A OD1   no hydrogen  2.957  N/A
ASN 47.A ND2   ASP 43.A OD2   no hydrogen  3.355  N/A
GLN 48.A NE2   TYR 79.A O     no hydrogen  3.304  N/A
LEU 49.A N     LEU 41.A O     no hydrogen  2.930  N/A
HIS 51.A NE2   ASP 80.A OD1   no hydrogen  2.726  N/A
THR 53.A N     PRO 50.A O     no hydrogen  2.977  N/A
THR 53.A OG1   PRO 50.A O     no hydrogen  2.843  N/A
ASP 54.A N     GLU 124.A O    no hydrogen  3.012  N/A
VAL 55.A N     VAL 73.A O     no hydrogen  2.815  N/A
PHE 56.A N     TYR 122.A O    no hydrogen  2.850  N/A
LEU 57.A N     ALA 71.A O     no hydrogen  3.002  N/A
ALA 58.A N     GLU 120.A O    no hydrogen  3.049  N/A
LYS 59.A N     GLU 68.A O     no hydrogen  2.838  N/A
LYS 59.A NZ    VAL 112.A O    no hydrogen  3.032  N/A
ARG 60.A N     VAL 118.A O    no hydrogen  3.036  N/A
ARG 60.A NH2   PHE 64.A O     no hydrogen  3.275  N/A
THR 61.A OG1   ASP 117.A OD1  no hydrogen  2.710  N/A
LYS 62.A N     GLY 116.A O    no hydrogen  2.931  N/A
PHE 64.A N     THR 61.A O     no hydrogen  3.117  N/A
GLU 68.A N     LYS 59.A O     no hydrogen  2.861  N/A
LEU 70.A N     LEU 57.A O     no hydrogen  2.817  N/A
ALA 71.A N     LEU 57.A O     no hydrogen  3.294  N/A
VAL 73.A N     VAL 55.A O     no hydrogen  2.681  N/A
GLN 74.A N     GLN 74.A OE1   no hydrogen  2.794  N/A
TYR 75.A N     THR 53.A O     no hydrogen  2.855  N/A
TYR 75.A OH    GLN 48.A OE1   no hydrogen  2.610  N/A
TYR 78.A OH    VAL 37.A O     no hydrogen  2.672  N/A
TYR 78.A OH    ILE 95.A O     no hydrogen  3.309  N/A
TYR 79.A N     TYR 75.A O     no hydrogen  3.011  N/A
TYR 79.A N     ALA 76.A O     no hydrogen  3.229  N/A
LEU 81.A N     TYR 78.A O     no hydrogen  3.281  N/A
THR 82.A N     GLN 85.A OE1   no hydrogen  2.909  N/A
THR 82.A OG1   GLN 85.A OE1   no hydrogen  3.537  N/A
GLN 85.A N     THR 82.A OG1   no hydrogen  3.065  N/A
LEU 86.A N     THR 82.A O     no hydrogen  2.905  N/A
ARG 87.A N     GLU 83.A O     no hydrogen  3.204  N/A
ARG 87.A NE    GLU 83.A OE2   no hydrogen  3.122  N/A
ARG 87.A NH1   GLU 141.A OE1  no hydrogen  2.790  N/A
ARG 87.A NH2   GLU 83.A OE2   no hydrogen  2.770  N/A
ARG 87.A NH2   GLU 141.A OE1  no hydrogen  3.137  N/A
ARG 87.A NH2   GLU 141.A OE2  no hydrogen  2.812  N/A
ASP 88.A N     GLN 85.A O     no hydrogen  3.066  N/A
LYS 90.A N     ASP 88.A OD1   no hydrogen  3.040  N/A
PHE 91.A N     ASP 88.A O     no hydrogen  2.966  N/A
TYR 92.A N     ALA 89.A O     no hydrogen  3.105  N/A
ASN 94.A N     PHE 91.A O     no hydrogen  2.970  N/A
ILE 95.A N     TYR 92.A O     no hydrogen  3.071  N/A
GLN 97.A N     VAL 35.A O     no hydrogen  2.840  N/A
GLN 97.A NE2   TYR 78.A OH    no hydrogen  2.930  N/A
LEU 99.A N     ASN 33.A OD1   no hydrogen  2.840  N/A
SER 100.A N    LEU 70.A O     no hydrogen  2.756  N/A
VAL 111.A N    LEU 31.A O     no hydrogen  2.888  N/A
LEU 113.A N    TRP 29.A O.A   no hydrogen  2.857  N/A
LEU 113.A N    TRP 29.A O.B   no hydrogen  2.787  N/A
ARG 114.A N    ASP 117.A OD2  no hydrogen  2.819  N/A
ASP 117.A N    ARG 114.A O    no hydrogen  2.855  N/A
VAL 118.A N    ARG 60.A O     no hydrogen  2.847  N/A
LEU 119.A N    PHE 21.A O     no hydrogen  2.903  N/A
GLU 120.A N    ALA 58.A O     no hydrogen  2.769  N/A
VAL 121.A N    GLY 19.A O     no hydrogen  2.886  N/A
TYR 122.A N    PHE 56.A O     no hydrogen  2.888  N/A
TYR 122.A OH   GLU 120.A OE1  no hydrogen  2.621  N/A
VAL 123.A N    VAL 16.A O     no hydrogen  2.834  N/A
GLU 124.A N    ASP 54.A O     no hydrogen  2.765  N/A
VAL 129.A N    PRO 126.A O    no hydrogen  3.103  N/A
ASN 132.A N    TYR 42.A O     no hydrogen  2.852  N/A
ASN 134.A N    ASN 132.A OD1  no hydrogen  3.015  N/A
ASP 135.A N    ASN 132.A O    no hydrogen  3.101  N/A
ARG 137.A N    ASP 135.A OD1  no hydrogen  2.959  N/A
ARG 137.A NE   ASP 135.A OD1  no hydrogen  2.955  N/A
ARG 137.A NH2  GLY 46.A O     no hydrogen  2.875  N/A
ARG 137.A NH2  ASP 135.A OD2  no hydrogen  2.845  N/A
THR 138.A N    ASP 135.A O    no hydrogen  3.020  N/A
THR 138.A OG1  ASN 132.A O    no hydrogen  3.528  N/A
THR 138.A OG1  LEU 133.A O    no hydrogen  3.410  N/A
THR 138.A OG1  ASP 135.A O    no hydrogen  2.738  N/A
ARG 139.A N    LYS 40.A O     no hydrogen  2.893  N/A
ARG 139.A NE   GLU 83.A OE2   no hydrogen  2.824  N/A
ARG 139.A NH1  PRO 136.A O    no hydrogen  2.892  N/A
ARG 139.A NH1  THR 138.A O    no hydrogen  2.934  N/A
GLU 141.A N    ILE 38.A O     no hydrogen  2.965  N/A
ILE 144.A N    LEU 142.A O    no hydrogen  2.640  N/A