Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nrc_SA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 3.A OG     no hydrogen  3.371  N/A
LYS 7.A N      SER 3.A O      no hydrogen  2.904  N/A
LEU 8.A N      LYS 4.A O      no hydrogen  2.919  N/A
VAL 9.A N      LYS 5.A O      no hydrogen  3.014  N/A
ALA 10.A N     ARG 6.A O      no hydrogen  2.877  N/A
ASP 11.A N     LYS 7.A O      no hydrogen  2.907  N/A
GLY 12.A N     LEU 8.A O      no hydrogen  2.903  N/A
VAL 13.A N     VAL 9.A O      no hydrogen  2.975  N/A
PHE 14.A N     ALA 10.A O     no hydrogen  2.884  N/A
TYR 15.A N     ASP 11.A O     no hydrogen  2.921  N/A
ALA 16.A N     GLY 12.A O     no hydrogen  2.898  N/A
GLU 17.A N     VAL 13.A O     no hydrogen  2.852  N/A
LEU 18.A N     PHE 14.A O     no hydrogen  3.058  N/A
ASN 19.A N     TYR 15.A O     no hydrogen  2.914  N/A
GLU 20.A N     ALA 16.A O     no hydrogen  2.905  N/A
PHE 21.A N     GLU 17.A O     no hydrogen  2.920  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  2.896  N/A
THR 23.A N     ASN 19.A O     no hydrogen  2.945  N/A
ARG 24.A N     GLU 20.A O     no hydrogen  2.977  N/A
ARG 24.A N     PHE 21.A O     no hydrogen  3.181  N/A
GLU 25.A N     PHE 21.A O     no hydrogen  2.942  N/A
LEU 26.A N     PHE 22.A O     no hydrogen  2.918  N/A
GLU 28.A N     GLU 28.A OE1   no hydrogen  2.643  N/A
GLU 29.A N     LEU 26.A O     no hydrogen  3.193  N/A
TYR 31.A OH    ASN 19.A OD1   no hydrogen  2.417  N/A
SER 32.A N     ARG 48.A O     no hydrogen  3.008  N/A
SER 32.A OG    ARG 48.A O     no hydrogen  2.538  N/A
GLY 33.A N     ARG 48.A O     no hydrogen  3.089  N/A
GLU 35.A N     ILE 46.A O     no hydrogen  2.992  N/A
ARG 37.A N     GLU 44.A O     no hydrogen  2.708  N/A
THR 39.A OG1   GLU 44.A OE1   no hydrogen  2.884  N/A
THR 41.A OG1   PRO 40.A O     no hydrogen  2.729  N/A
LYS 42.A N     THR 39.A O     no hydrogen  3.127  N/A
LYS 42.A NZ    GLY 79.A O     no hydrogen  2.367  N/A
THR 43.A N     THR 80.A O     no hydrogen  2.921  N/A
THR 43.A OG1   ARG 37.A O     no hydrogen  3.418  N/A
GLU 44.A N     ARG 37.A O     no hydrogen  3.045  N/A
VAL 45.A N     VAL 82.A O     no hydrogen  2.932  N/A
ILE 46.A N     GLU 35.A O     no hydrogen  3.024  N/A
ILE 47.A N     TYR 84.A O     no hydrogen  2.903  N/A
ALA 49.A N     GLU 86.A O     no hydrogen  2.944  N/A
THR 50.A OG1   GLU 29.A O     no hydrogen  3.350  N/A
ARG 51.A N     GLU 29.A O     no hydrogen  3.247  N/A
THR 52.A OG1   GLN 53.A OE1   no hydrogen  3.060  N/A
GLN 53.A N     GLN 53.A OE1   no hydrogen  2.562  N/A
VAL 55.A N     ARG 51.A O     no hydrogen  2.913  N/A
LEU 56.A N     THR 52.A O     no hydrogen  2.954  N/A
GLY 57.A N     GLN 53.A O     no hydrogen  2.914  N/A
GLY 60.A N     GLY 57.A O     no hydrogen  3.165  N/A
ARG 61.A N     GLU 58.A O     no hydrogen  3.305  N/A
ARG 62.A N     LEU 56.A O     no hydrogen  3.104  N/A
ARG 62.A NH1   GLU 25.A O     no hydrogen  3.507  N/A
ARG 62.A NH1   GLU 29.A OE2   no hydrogen  2.837  N/A
ARG 62.A NH2   GLU 29.A OE2   no hydrogen  2.565  N/A
ASN 64.A N     GLY 60.A O     no hydrogen  3.014  N/A
GLU 65.A N     ARG 61.A O     no hydrogen  3.008  N/A
LEU 66.A N     ARG 62.A O     no hydrogen  2.928  N/A
THR 67.A N     ILE 63.A O     no hydrogen  2.926  N/A
THR 67.A OG1   ILE 63.A O     no hydrogen  2.937  N/A
THR 67.A OG1   ASN 64.A O     no hydrogen  2.444  N/A
LEU 68.A N     ASN 64.A O     no hydrogen  2.982  N/A
LEU 69.A N     GLU 65.A O     no hydrogen  2.892  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  2.958  N/A
GLN 71.A N     THR 67.A O     no hydrogen  2.910  N/A
LYS 72.A N     LEU 68.A O     no hydrogen  2.928  N/A
ARG 73.A N     LEU 69.A O     no hydrogen  2.971  N/A
ARG 73.A NE    GLU 17.A OE2   no hydrogen  3.158  N/A
PHE 74.A N     VAL 70.A O     no hydrogen  2.957  N/A
LYS 75.A NZ    ARG 73.A O     no hydrogen  3.316  N/A
THR 80.A N     ALA 77.A O     no hydrogen  3.321  N/A
THR 80.A OG1   ALA 77.A O     no hydrogen  2.522  N/A
VAL 82.A N     THR 43.A O     no hydrogen  2.993  N/A
TYR 84.A N     VAL 45.A O     no hydrogen  2.888  N/A
GLU 86.A N     ILE 47.A O     no hydrogen  2.925  N/A
VAL 88.A N     ALA 49.A O     no hydrogen  3.443  N/A
ARG 91.A NE    TYR 122.A OH   no hydrogen  2.842  N/A
LEU 93.A N     ASP 90.A O     no hydrogen  3.046  N/A
SER 94.A OG    ARG 91.A O     no hydrogen  2.357  N/A
ALA 95.A N     ASP 166.A OD2  no hydrogen  3.380  N/A
GLN 98.A N     SER 94.A O     no hydrogen  2.955  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  2.896  N/A
GLU 100.A N    VAL 96.A O     no hydrogen  2.940  N/A
SER 101.A N    ALA 97.A O     no hydrogen  2.942  N/A
SER 101.A OG   ALA 97.A O     no hydrogen  3.388  N/A
SER 101.A OG   GLN 98.A O     no hydrogen  2.690  N/A
MET 102.A N    GLN 98.A O     no hydrogen  2.898  N/A
LYS 103.A N    ALA 99.A O     no hydrogen  2.914  N/A
PHE 104.A N    GLU 100.A O    no hydrogen  3.008  N/A
LYS 105.A N    SER 101.A O    no hydrogen  2.954  N/A
LEU 106.A N    MET 102.A O    no hydrogen  2.932  N/A
LEU 107.A N    LYS 103.A O    no hydrogen  2.940  N/A
ASN 108.A N    PHE 104.A O    no hydrogen  2.869  N/A
GLY 109.A N    LYS 105.A O    no hydrogen  2.982  N/A
LEU 110.A N    LYS 105.A O    no hydrogen  3.139  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.888  N/A
ALA 116.A N    ILE 112.A O    no hydrogen  2.952  N/A
TYR 117.A N    ARG 113.A O    no hydrogen  2.986  N/A
GLY 118.A N    ARG 114.A O    no hydrogen  2.906  N/A
VAL 119.A N    ALA 115.A O    no hydrogen  2.940  N/A
VAL 120.A N    ALA 116.A O    no hydrogen  3.004  N/A
ARG 121.A N    TYR 117.A O    no hydrogen  2.914  N/A
TYR 122.A N    GLY 118.A O    no hydrogen  2.917  N/A
VAL 123.A N    VAL 119.A O    no hydrogen  2.936  N/A
MET 124.A N    VAL 120.A O    no hydrogen  2.948  N/A
GLU 125.A N    ARG 121.A O    no hydrogen  2.939  N/A
SER 126.A N    TYR 122.A O    no hydrogen  2.893  N/A
GLY 127.A N    VAL 123.A O    no hydrogen  2.958  N/A
LYS 129.A N    MET 186.A O    no hydrogen  2.568  N/A
GLY 130.A N    MET 186.A O    no hydrogen  3.108  N/A
CYS 131.A N    ASP 151.A O    no hydrogen  3.407  N/A
SER 136.A OG   VAL 135.A O    no hydrogen  2.801  N/A
GLY 137.A N    LYS 145.A O    no hydrogen  3.021  N/A
LYS 145.A N    GLY 137.A O    no hydrogen  3.103  N/A
LYS 145.A NZ   LEU 139.A O    no hydrogen  3.473  N/A
MET 147.A N    VAL 135.A O    no hydrogen  3.425  N/A
ASN 162.A N    GLY 158.A O    no hydrogen  3.045  N/A
ASP 163.A N    PRO 160.A O    no hydrogen  3.390  N/A
PHE 164.A N    PRO 160.A O    no hydrogen  2.863  N/A
ASP 166.A N    ILE 185.A O    no hydrogen  2.917  N/A
THR 167.A OG1  VAL 183.A O    no hydrogen  3.393  N/A
ALA 168.A N    VAL 183.A O    no hydrogen  2.880  N/A
ARG 170.A N    ILE 181.A O    no hydrogen  2.865  N/A
VAL 172.A N    LEU 179.A O    no hydrogen  2.930  N/A
MET 174.A N    GLY 177.A O    no hydrogen  2.847  N/A
GLN 176.A N    GLN 176.A OE1  no hydrogen  2.741  N/A
GLN 176.A NE2  LYS 138.A O    no hydrogen  3.326  N/A
GLY 177.A N    MET 174.A O    no hydrogen  2.965  N/A
LEU 179.A N    VAL 172.A O    no hydrogen  2.858  N/A
GLY 180.A N    SER 136.A O    no hydrogen  3.391  N/A
ILE 181.A N    ARG 170.A O    no hydrogen  2.940  N/A
VAL 183.A N    ALA 168.A O    no hydrogen  2.844  N/A
LYS 184.A N    GLU 132.A O    no hydrogen  3.030  N/A
ILE 185.A N    ASP 166.A O    no hydrogen  2.893  N/A
MET 186.A N    GLY 130.A O    no hydrogen  2.557  N/A
ARG 187.A NH1  ASP 188.A O    no hydrogen  2.903  N/A
ARG 187.A NH1  SER 192.A OG   no hydrogen  2.522  N/A
LYS 191.A N    ASP 188.A OD2  no hydrogen  2.582  N/A
SER 192.A N    PRO 189.A O    no hydrogen  3.120  N/A
SER 192.A OG   PRO 189.A O    no hydrogen  2.356  N/A
SER 192.A OG   PRO 196.A O    no hydrogen  3.321  N/A
THR 194.A OG1  ARG 193.A O    no hydrogen  2.600  N/A
LYS 197.A NZ   GLY 195.A O    no hydrogen  3.269  N/A
ALA 202.A N    LEU 199.A O    no hydrogen  3.113  N/A
GLU 212.A N    GLU 212.A OE1  no hydrogen  2.621  N/A
SER 218.A OG   VAL 219.A O    no hydrogen  3.476  N/A
LYS 220.A NZ   ASP 221.A O    no hydrogen  3.390  N/A