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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      ASN 40.A O     no hydrogen  3.290  N/A
ILE 7.A N      SER 42.A O     no hydrogen  2.807  N/A
VAL 9.A N      GLN 44.A O     no hydrogen  2.809  N/A
GLU 10.A N     ASP 110.A OD1  no hydrogen  2.774  N/A
LYS 14.A N     ASP 11.A OD1   no hydrogen  3.040  N/A
SER 15.A N     ASP 11.A O     no hydrogen  3.023  N/A
SER 15.A OG    ASP 11.A O     no hydrogen  3.387  N/A
LYS 16.A N     ILE 12.A O     no hydrogen  2.994  N/A
LYS 16.A NZ    GLU 13.A OE2   no hydrogen  2.560  N/A
LYS 17.A N     GLU 13.A O     no hydrogen  3.168  N/A
LYS 17.A NZ    ASP 21.A OD2   no hydrogen  2.765  N/A
PHE 18.A N     LYS 14.A O     no hydrogen  2.817  N/A
TYR 19.A N     SER 15.A O     no hydrogen  2.744  N/A
TYR 19.A OH    ASP 108.A OD2  no hydrogen  2.649  N/A
TYR 20.A N     LYS 16.A O     no hydrogen  2.949  N/A
ASP 21.A N     LYS 17.A O     no hydrogen  2.657  N/A
VAL 22.A N     PHE 18.A O     no hydrogen  2.940  N/A
LEU 23.A N     TYR 19.A O     no hydrogen  3.213  N/A
LEU 25.A N     TYR 19.A O     no hydrogen  2.914  N/A
LYS 26.A N     GLU 38.A OE1   no hydrogen  3.331  N/A
ILE 28.A N     VAL 36.A O     no hydrogen  2.862  N/A
CYS 29.A N     VAL 36.A O     no hydrogen  3.352  N/A
PHE 31.A N     ASN 34.A O     no hydrogen  3.130  N/A
GLY 32.A N     ASP 30.A OD1   no hydrogen  2.439  N/A
GLU 33.A N     PHE 31.A O     no hydrogen  3.054  N/A
VAL 35.A N     LEU 43.A O     no hydrogen  3.082  N/A
VAL 36.A N     CYS 29.A O     no hydrogen  2.761  N/A
LEU 37.A N     ILE 41.A O     no hydrogen  2.769  N/A
GLU 38.A N     LYS 26.A O     no hydrogen  3.002  N/A
ASN 40.A N     LEU 37.A O     no hydrogen  2.940  N/A
ASN 40.A ND2   LEU 3.A O      no hydrogen  3.156  N/A
ILE 41.A N     LEU 37.A O     no hydrogen  3.395  N/A
SER 42.A N     VAL 5.A O      no hydrogen  2.834  N/A
SER 42.A OG    ASN 4.A OD1    no hydrogen  3.233  N/A
LEU 43.A N     VAL 35.A O     no hydrogen  2.700  N/A
GLN 44.A N     ILE 7.A O      no hydrogen  3.030  N/A
GLU 45.A N     GLU 33.A O     no hydrogen  3.225  N/A
LYS 46.A N     VAL 9.A O      no hydrogen  2.912  N/A
LYS 46.A NZ    GLU 10.A OE1   no hydrogen  3.532  N/A
LYS 46.A NZ    ASP 57.A OD1   no hydrogen  2.639  N/A
LYS 47.A N     GLU 45.A OE2   no hydrogen  2.618  N/A
LEU 48.A N     GLU 45.A OE1   no hydrogen  3.015  N/A
TRP 49.A N     GLU 45.A O     no hydrogen  2.902  N/A
LEU 50.A N     LYS 46.A O     no hydrogen  2.826  N/A
PHE 52.A N     LEU 48.A O     no hydrogen  3.124  N/A
ILE 53.A N     TRP 49.A O     no hydrogen  3.148  N/A
ASN 54.A N     GLU 51.A O     no hydrogen  3.354  N/A
LYS 55.A N     LEU 50.A O     no hydrogen  3.251  N/A
SER 56.A N     GLU 59.A OE1   no hydrogen  2.871  N/A
SER 56.A OG    SER 58.A OG    no hydrogen  2.803  N/A
SER 56.A OG    GLU 59.A OE1   no hydrogen  3.531  N/A
SER 58.A OG    SER 56.A OG    no hydrogen  2.803  N/A
GLU 59.A N     SER 56.A O     no hydrogen  2.810  N/A
VAL 60.A N     ASP 57.A O     no hydrogen  3.447  N/A
LEU 69.A N     ILE 113.A O    no hydrogen  2.835  N/A
TYR 70.A OH    GLU 72.A OE2   no hydrogen  2.543  N/A
PHE 71.A N     GLU 115.A O    no hydrogen  2.651  N/A
GLU 73.A N     GLY 117.A O    no hydrogen  2.963  N/A
ASN 75.A N     GLU 73.A OE1   no hydrogen  2.855  N/A
THR 78.A OG1   ASN 75.A O     no hydrogen  2.827  N/A
PHE 79.A N     ASN 75.A O     no hydrogen  3.102  N/A
VAL 80.A N     PHE 76.A O     no hydrogen  2.876  N/A
GLU 81.A N     ASP 77.A O     no hydrogen  2.769  N/A
ARG 82.A N     THR 78.A O     no hydrogen  2.872  N/A
ARG 82.A NH1   ASP 21.A O     no hydrogen  2.807  N/A
ARG 82.A NH2   ASP 21.A O     no hydrogen  2.825  N/A
LEU 83.A N     PHE 79.A O     no hydrogen  2.849  N/A
SER 84.A N     VAL 80.A O     no hydrogen  3.073  N/A
SER 84.A OG    GLU 81.A O     no hydrogen  2.947  N/A
THR 85.A N     ARG 82.A O     no hydrogen  3.161  N/A
THR 85.A OG1   ARG 82.A O     no hydrogen  2.597  N/A
VAL 91.A N     ARG 105.A O    no hydrogen  2.794  N/A
HIS 92.A ND1   LEU 93.A O     no hydrogen  2.420  N/A
ILE 95.A N     ALA 103.A O    no hydrogen  2.995  N/A
HIS 97.A N     GLN 101.A O    no hydrogen  2.776  N/A
HIS 97.A NE2   GLU 115.A OE2  no hydrogen  2.799  N/A
ARG 98.A NH2   ASP 140.A OD1  no hydrogen  3.215  N/A
TRP 99.A NE1   GLN 101.A OE1  no hydrogen  2.923  N/A
GLY 100.A N    HIS 97.A O     no hydrogen  2.883  N/A
GLN 101.A NE2  TYR 70.A OH    no hydrogen  2.927  N/A
GLN 101.A NE2  GLU 118.A O    no hydrogen  2.882  N/A
ARG 102.A N    GLU 118.A OE1  no hydrogen  2.785  N/A
ARG 102.A NH1  ASP 77.A OD1   no hydrogen  2.652  N/A
ARG 102.A NH2  ASP 77.A OD1   no hydrogen  3.449  N/A
ARG 102.A NH2  GLU 118.A OE2  no hydrogen  2.565  N/A
ALA 103.A N    ILE 95.A O     no hydrogen  3.139  N/A
ILE 104.A N    VAL 116.A O    no hydrogen  3.043  N/A
ARG 105.A NE   GLU 68.A OE1   no hydrogen  2.775  N/A
ARG 105.A NH1  HIS 92.A NE2   no hydrogen  2.927  N/A
ARG 105.A NH2  GLU 115.A OE1  no hydrogen  2.890  N/A
PHE 106.A N    ILE 114.A O    no hydrogen  3.022  N/A
TYR 107.A N    ASP 89.A O     no hydrogen  2.787  N/A
TYR 107.A OH   ASN 65.A OD1   no hydrogen  2.537  N/A
ASP 108.A N    HIS 112.A O    no hydrogen  2.918  N/A
ASP 110.A N    ASP 108.A OD1  no hydrogen  2.836  N/A
HIS 112.A N    ASP 108.A OD1  no hydrogen  2.810  N/A
HIS 112.A NE2  VAL 8.A O      no hydrogen  2.681  N/A
ILE 114.A N    PHE 106.A O    no hydrogen  2.769  N/A
GLU 115.A N    LEU 69.A O     no hydrogen  2.866  N/A
VAL 116.A N    ILE 104.A O    no hydrogen  3.147  N/A
GLY 117.A N    PHE 71.A O     no hydrogen  2.865  N/A
GLU 118.A N    ARG 102.A O    no hydrogen  2.900  N/A
THR 119.A OG1  SER 120.A OG   no hydrogen  3.387  N/A
SER 120.A OG   THR 119.A OG1  no hydrogen  3.387  N/A
SER 121.A N    THR 119.A O    no hydrogen  3.124  N/A
SER 121.A OG   THR 119.A O    no hydrogen  2.798  N/A
SER 121.A OG   THR 119.A OG1  no hydrogen  3.285  N/A
VAL 122.A N    THR 119.A O    no hydrogen  3.341  N/A
ARG 124.A N    SER 120.A O    no hydrogen  3.097  N/A
ARG 124.A NH1  LEU 150.A O    no hydrogen  3.531  N/A
ARG 124.A NH2  LEU 150.A O    no hydrogen  2.913  N/A
ARG 125.A N    SER 121.A O    no hydrogen  2.991  N/A
ARG 125.A NH2  GLU 118.A OE1  no hydrogen  2.691  N/A
PHE 126.A N    VAL 122.A O    no hydrogen  3.125  N/A
LEU 127.A N    CYS 123.A O    no hydrogen  2.970  N/A
ASP 128.A N    ARG 124.A O    no hydrogen  3.042  N/A
ASP 128.A N    ARG 125.A O    no hydrogen  3.227  N/A
SER 129.A N    ARG 125.A O    no hydrogen  3.252  N/A
SER 129.A OG   PHE 126.A O    no hydrogen  2.953  N/A
LEU 131.A N    PHE 126.A O    no hydrogen  3.379  N/A
SER 132.A N    GLU 135.A OE1  no hydrogen  2.810  N/A
ASP 134.A N    SER 132.A OG   no hydrogen  2.672  N/A
GLU 135.A N    SER 132.A OG   no hydrogen  3.091  N/A
VAL 136.A N    SER 132.A O    no hydrogen  2.916  N/A
ALA 137.A N    ILE 133.A O    no hydrogen  3.082  N/A
LYS 138.A N    ASP 134.A O    no hydrogen  3.242  N/A
ARG 139.A N    GLU 135.A O    no hydrogen  2.736  N/A
ARG 139.A NH1  ARG 98.A O     no hydrogen  2.911  N/A
ARG 139.A NH1  ARG 139.A O    no hydrogen  2.746  N/A
ARG 139.A NH2  ARG 98.A O     no hydrogen  3.556  N/A
VAL 141.A N    ALA 137.A O    no hydrogen  2.833  N/A
TYR 145.A N    THR 142.A OG1  no hydrogen  3.326  N/A
ILE 146.A N    THR 142.A O    no hydrogen  3.328  N/A
GLU 147.A N    VAL 143.A O    no hydrogen  3.158  N/A
SER 148.A N    TYR 145.A O    no hydrogen  2.993  N/A
SER 148.A OG   TYR 145.A O    no hydrogen  2.480  N/A
VAL 149.A N    TYR 145.A O    no hydrogen  3.413  N/A
LEU 150.A N    ILE 146.A O    no hydrogen  3.160  N/A
GLU 151.A N    SER 148.A O    no hydrogen  2.900  N/A