Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ny3_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      GLN 94.A O     no hydrogen  2.791  N/A
GLY 6.A N      LEU 96.A O     no hydrogen  2.734  N/A
LYS 7.A NZ     GLU 169.A O    no hydrogen  2.861  N/A
LYS 8.A N      PHE 98.A O     no hydrogen  2.746  N/A
LYS 8.A NZ     GLU 119.A OE1  no hydrogen  3.194  N/A
GLY 9.A N      LEU 74.A O     no hydrogen  2.830  N/A
ASP 10.A N     LYS 7.A O      no hydrogen  2.966  N/A
VAL 12.A N     ILE 71.A O     no hydrogen  2.907  N/A
LEU 14.A N     LEU 69.A O     no hydrogen  2.773  N/A
THR 17.A OG1   ASN 66.A OD1   no hydrogen  2.810  N/A
ALA 18.A N     GLY 65.A O     no hydrogen  2.906  N/A
SER 19.A N     GLU 87.A OE1   no hydrogen  2.867  N/A
SER 19.A OG    GLU 87.A OE1   no hydrogen  2.703  N/A
PHE 26.A N     ASN 39.A OD1   no hydrogen  2.987  N/A
HIS 27.A N     GLU 85.A O     no hydrogen  3.179  N/A
TRP 28.A N     LEU 37.A O     no hydrogen  2.726  N/A
TRP 28.A NE1   PHE 67.A O     no hydrogen  2.892  N/A
LYS 29.A N     ILE 83.A O     no hydrogen  2.847  N/A
LYS 29.A NZ    GLU 85.A OE1   no hydrogen  3.294  N/A
LYS 29.A NZ    GLU 85.A OE2   no hydrogen  3.406  N/A
ASN 30.A N     ILE 34.A O     no hydrogen  3.058  N/A
SER 31.A OG    ASP 80.A OD1   no hydrogen  2.675  N/A
ASN 32.A N     ASN 30.A OD1   no hydrogen  2.854  N/A
GLN 33.A N     ASN 30.A O     no hydrogen  3.020  N/A
ILE 34.A N     ASN 30.A OD1   no hydrogen  3.196  N/A
ILE 36.A N     TRP 28.A O     no hydrogen  2.809  N/A
LEU 37.A N     TRP 28.A O     no hydrogen  3.489  N/A
GLY 38.A N     THR 45.A O     no hydrogen  3.118  N/A
ASN 39.A N     PHE 26.A O     no hydrogen  3.316  N/A
ASN 39.A ND2   ILE 24.A O     no hydrogen  2.954  N/A
GLN 40.A N     PHE 43.A O     no hydrogen  2.816  N/A
GLY 41.A N     GLN 25.A OE1   no hydrogen  3.163  N/A
PHE 43.A N     GLN 40.A O     no hydrogen  3.192  N/A
THR 45.A N     GLY 38.A O     no hydrogen  2.852  N/A
THR 45.A OG1   GLY 38.A O     no hydrogen  3.198  N/A
LYS 46.A NZ    ALA 55.A O     no hydrogen  3.014  N/A
GLY 47.A N     ILE 36.A O     no hydrogen  3.007  N/A
LEU 51.A N     SER 49.A OG    no hydrogen  3.001  N/A
ASN 52.A N     SER 49.A O     no hydrogen  3.202  N/A
ASN 52.A ND2   GLY 47.A O     no hydrogen  2.860  N/A
ARG 54.A N     LEU 51.A O     no hydrogen  2.747  N/A
ARG 54.A NH1   LYS 72.A O     no hydrogen  3.255  N/A
ARG 54.A NH1   ASP 78.A OD2   no hydrogen  2.678  N/A
ARG 54.A NH2   ASP 78.A OD1   no hydrogen  2.943  N/A
ARG 54.A NH2   ASP 78.A OD2   no hydrogen  3.308  N/A
ALA 55.A N     ASN 52.A O     no hydrogen  3.302  N/A
ASP 56.A N     ILE 70.A O     no hydrogen  2.876  N/A
SER 57.A N     ASP 56.A OD1   no hydrogen  2.921  N/A
SER 57.A OG    PRO 68.A O     no hydrogen  2.804  N/A
ARG 58.A NH1   GLU 13.A OE2   no hydrogen  3.310  N/A
LEU 61.A N     ARG 58.A O     no hydrogen  2.909  N/A
TRP 62.A N     ARG 59.A O     no hydrogen  3.142  N/A
TRP 62.A NE1   SER 57.A OG    no hydrogen  3.124  N/A
GLN 64.A N     LEU 61.A O     no hydrogen  2.889  N/A
GLY 65.A N     TRP 62.A O     no hydrogen  3.002  N/A
ASN 66.A N     LEU 61.A O     no hydrogen  3.175  N/A
PHE 67.A N     CYS 16.A O     no hydrogen  2.786  N/A
LEU 69.A N     LEU 14.A O     no hydrogen  2.844  N/A
ILE 70.A N     ASP 56.A O     no hydrogen  2.773  N/A
ILE 71.A N     VAL 12.A O     no hydrogen  2.870  N/A
LYS 72.A N     ARG 54.A O     no hydrogen  2.998  N/A
LEU 74.A N     ASP 10.A O     no hydrogen  2.967  N/A
LYS 75.A N     ASP 78.A OD2   no hydrogen  2.804  N/A
LYS 75.A NZ    ASN 73.A OD1   no hydrogen  3.497  N/A
ASP 78.A N     LYS 75.A O     no hydrogen  2.942  N/A
SER 79.A N     ILE 76.A O     no hydrogen  3.203  N/A
SER 79.A OG    ILE 76.A O     no hydrogen  2.853  N/A
ASP 80.A N     LEU 95.A O     no hydrogen  3.142  N/A
THR 81.A N     ASP 80.A OD1   no hydrogen  2.802  N/A
TYR 82.A N     VAL 93.A O     no hydrogen  2.758  N/A
TYR 82.A OH    ASP 78.A O     no hydrogen  2.669  N/A
ILE 83.A N     LYS 29.A O     no hydrogen  2.832  N/A
CYS 84.A N     GLU 91.A O     no hydrogen  2.930  N/A
GLU 85.A N     HIS 27.A O     no hydrogen  2.851  N/A
VAL 86.A N     GLN 89.A O     no hydrogen  3.032  N/A
GLN 89.A N     VAL 86.A O     no hydrogen  2.909  N/A
GLU 91.A N     CYS 84.A O     no hydrogen  3.039  N/A
VAL 93.A N     TYR 82.A O     no hydrogen  2.880  N/A
GLN 94.A N     LYS 2.A O      no hydrogen  2.870  N/A
LEU 95.A N     ASP 80.A O     no hydrogen  2.768  N/A
LEU 96.A N     VAL 4.A O      no hydrogen  2.856  N/A
VAL 97.A N     SER 79.A OG    no hydrogen  2.935  N/A
PHE 98.A N     GLY 6.A O      no hydrogen  2.988  N/A
GLY 99.A N     GLU 119.A O    no hydrogen  2.955  N/A
THR 101.A N    THR 117.A O    no hydrogen  3.096  N/A
ASN 103.A N    THR 115.A O    no hydrogen  2.810  N/A
LEU 108.A N    VAL 175.A O    no hydrogen  2.813  N/A
LEU 109.A N    GLN 112.A OE1  no hydrogen  2.852  N/A
GLN 110.A NE2  LEU 177.A O    no hydrogen  2.918  N/A
GLY 111.A N    LEU 149.A O    no hydrogen  2.818  N/A
GLN 112.A N    LEU 109.A O    no hydrogen  3.052  N/A
SER 113.A OG   SER 147.A O    no hydrogen  2.730  N/A
LEU 114.A N    VAL 146.A O    no hydrogen  2.951  N/A
THR 115.A N    ASN 103.A OD1  no hydrogen  2.910  N/A
THR 115.A OG1  SER 145.A OG   no hydrogen  3.201  N/A
LEU 116.A N    LEU 144.A O    no hydrogen  2.718  N/A
THR 117.A N    THR 101.A O    no hydrogen  2.818  N/A
LEU 118.A N    LYS 142.A O    no hydrogen  2.749  N/A
GLU 119.A N    GLY 99.A O     no hydrogen  2.650  N/A
SER 124.A N    PRO 121.A O    no hydrogen  3.418  N/A
SER 124.A OG   PRO 121.A O    no hydrogen  2.814  N/A
SER 127.A N    LEU 162.A O    no hydrogen  3.070  N/A
VAL 128.A N    GLY 140.A O    no hydrogen  2.840  N/A
GLN 129.A N    THR 160.A O    no hydrogen  2.984  N/A
CYS 130.A N    ILE 138.A O    no hydrogen  2.851  N/A
ARG 131.A N    THR 158.A O    no hydrogen  2.858  N/A
SER 132.A N    LYS 136.A O    no hydrogen  2.950  N/A
SER 132.A OG   ASP 153.A OD1  no hydrogen  2.707  N/A
ARG 134.A N    SER 132.A OG   no hydrogen  3.206  N/A
ARG 134.A NE   ASP 153.A OD1  no hydrogen  2.881  N/A
ARG 134.A NE   ASP 153.A OD2  no hydrogen  3.400  N/A
GLY 135.A N    SER 132.A O    no hydrogen  2.918  N/A
LYS 136.A N    SER 132.A OG   no hydrogen  3.372  N/A
ASN 137.A ND2  CYS 130.A O    no hydrogen  3.523  N/A
ILE 138.A N    CYS 130.A O    no hydrogen  3.011  N/A
GLY 140.A N    VAL 128.A O    no hydrogen  2.954  N/A
LEU 144.A N    LEU 116.A O    no hydrogen  2.939  N/A
SER 145.A OG   LEU 114.A O    no hydrogen  3.387  N/A
SER 145.A OG   THR 115.A OG1  no hydrogen  3.201  N/A
VAL 146.A N    LEU 114.A O    no hydrogen  2.818  N/A
LEU 149.A N    GLN 112.A O    no hydrogen  2.771  N/A
GLU 150.A N    ASP 153.A OD2  no hydrogen  2.806  N/A
GLN 152.A N    GLN 152.A OE1  no hydrogen  2.820  N/A
ASP 153.A N    GLU 150.A O    no hydrogen  3.030  N/A
SER 154.A N    LEU 151.A O    no hydrogen  3.116  N/A
SER 154.A OG   ILE 174.A O    no hydrogen  3.533  N/A
GLY 155.A N    ILE 174.A O    no hydrogen  2.793  N/A
THR 156.A OG1  ASP 173.A OD1  no hydrogen  2.738  N/A
TRP 157.A N    ILE 172.A O    no hydrogen  2.841  N/A
TRP 157.A NE1  ASP 153.A O    no hydrogen  2.892  N/A
THR 158.A N    ARG 131.A O    no hydrogen  2.914  N/A
CYS 159.A N    PHE 170.A O    no hydrogen  2.705  N/A
THR 160.A N    GLN 129.A O    no hydrogen  2.728  N/A
VAL 161.A N    VAL 168.A O    no hydrogen  2.909  N/A
LEU 162.A N    SER 127.A O    no hydrogen  2.805  N/A
GLN 163.A N    LYS 166.A O    no hydrogen  2.812  N/A
GLN 163.A NE2  ASN 164.A OD1  no hydrogen  3.042  N/A
LYS 166.A N    GLN 163.A O    no hydrogen  3.027  N/A
LYS 166.A NZ   ASN 164.A O    no hydrogen  3.238  N/A
VAL 168.A N    VAL 161.A O    no hydrogen  3.020  N/A
PHE 170.A N    CYS 159.A O    no hydrogen  2.695  N/A
LYS 171.A NZ   GLU 169.A OE1  no hydrogen  2.751  N/A
ILE 172.A N    TRP 157.A O    no hydrogen  2.993  N/A
ILE 174.A N    GLY 155.A O    no hydrogen  2.896  N/A
VAL 176.A N    SER 154.A OG   no hydrogen  3.076  N/A
LEU 177.A N    LEU 108.A O    no hydrogen  2.875  N/A