Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rym_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 4.A N      PRO 57.A O     no hydrogen  3.127  N/A
LEU 5.A N      HIS 87.A O     no hydrogen  2.819  N/A
ILE 6.A N      LEU 59.A O     no hydrogen  2.751  N/A
ALA 7.A N      LEU 89.A O     no hydrogen  2.900  N/A
GLY 8.A N      VAL 61.A O     no hydrogen  2.996  N/A
LEU 9.A N      ILE 91.A O     no hydrogen  2.801  N/A
ASN 11.A N     ASN 22.A OD1   no hydrogen  2.760  N/A
GLY 13.A N     ASN 11.A OD1   no hydrogen  2.871  N/A
TYR 16.A N     GLY 13.A O     no hydrogen  2.776  N/A
TYR 17.A N     ASN 14.A O     no hydrogen  3.308  N/A
THR 19.A N     TYR 16.A O     no hydrogen  3.003  N/A
THR 19.A OG1   TYR 16.A O     no hydrogen  2.626  N/A
ARG 20.A N     GLN 145.A O    no hydrogen  2.998  N/A
ARG 20.A NE    PHE 142.A O    no hydrogen  3.202  N/A
ARG 20.A NE    GLN 145.A OE1  no hydrogen  3.055  N/A
ARG 20.A NH1   GLU 151.A OE1  no hydrogen  3.358  N/A
ARG 20.A NH1   GLU 151.A OE2  no hydrogen  2.872  N/A
ARG 20.A NH2   GLN 145.A OE1  no hydrogen  2.626  N/A
HIS 21.A N     LEU 143.A O    no hydrogen  3.128  N/A
HIS 21.A ND1   ASP 93.A OD1   no hydrogen  2.619  N/A
ASN 22.A N     THR 19.A O     no hydrogen  2.977  N/A
ASN 22.A ND2   ASN 11.A O     no hydrogen  3.499  N/A
VAL 23.A N     ARG 20.A O     no hydrogen  3.489  N/A
PHE 25.A N     ASN 22.A O     no hydrogen  2.961  N/A
MET 27.A N     VAL 23.A O     no hydrogen  2.956  N/A
VAL 28.A N     GLY 24.A O     no hydrogen  3.037  N/A
ASP 29.A N     PHE 25.A O     no hydrogen  2.931  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  2.867  N/A
ILE 31.A N     MET 27.A O     no hydrogen  2.776  N/A
ALA 32.A N     VAL 28.A O     no hydrogen  2.881  N/A
ALA 33.A N     ASP 29.A O     no hydrogen  2.794  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.762  N/A
GLU 35.A N     ILE 31.A O     no hydrogen  2.896  N/A
GLY 36.A N     ALA 33.A O     no hydrogen  3.348  N/A
ILE 37.A N     ALA 32.A O     no hydrogen  2.734  N/A
THR 41.A N     LEU 48.A O     no hydrogen  3.148  N/A
GLN 43.A N     SER 46.A O     no hydrogen  2.918  N/A
GLN 43.A NE2   GLU 72.A O     no hydrogen  3.484  N/A
LYS 45.A N     GLN 64.A OE1   no hydrogen  2.373  N/A
SER 46.A N     GLN 43.A O     no hydrogen  2.784  N/A
SER 46.A OG    GLN 43.A O     no hydrogen  3.320  N/A
LEU 47.A N     LYS 62.A O     no hydrogen  3.237  N/A
LEU 48.A N     THR 41.A O     no hydrogen  2.665  N/A
GLY 49.A N     VAL 60.A O     no hydrogen  2.929  N/A
GLY 51.A N     VAL 58.A O     no hydrogen  2.935  N/A
SER 52.A OG    GLY 54.A O     no hydrogen  3.197  N/A
ILE 53.A N     VAL 56.A O     no hydrogen  2.641  N/A
VAL 56.A N     ILE 53.A O     no hydrogen  2.819  N/A
VAL 58.A N     GLY 51.A O     no hydrogen  2.983  N/A
LEU 59.A N     TRP 4.A O      no hydrogen  2.833  N/A
VAL 60.A N     GLY 49.A O     no hydrogen  2.786  N/A
VAL 61.A N     ILE 6.A O      no hydrogen  2.859  N/A
LYS 62.A N     LEU 47.A O     no hydrogen  2.959  N/A
LYS 62.A NZ    ASP 29.A OD1   no hydrogen  2.974  N/A
LYS 62.A NZ    ASP 29.A OD2   no hydrogen  3.485  N/A
GLN 64.A N     SER 46.A OG    no hydrogen  3.075  N/A
TYR 66.A OH    ASP 93.A OD2   no hydrogen  2.523  N/A
ASN 68.A N     SER 65.A OG    no hydrogen  2.396  N/A
GLU 72.A N     ASN 68.A O     no hydrogen  3.223  N/A
ALA 73.A N     TYR 69.A O     no hydrogen  3.293  N/A
ILE 74.A N     TYR 69.A O     no hydrogen  3.235  N/A
GLY 75.A N     SER 70.A O     no hydrogen  2.684  N/A
LEU 77.A N     ALA 73.A O     no hydrogen  3.447  N/A
ALA 78.A N     ILE 74.A O     no hydrogen  2.850  N/A
ALA 79.A N     GLY 75.A O     no hydrogen  2.992  N/A
TYR 80.A N     PRO 76.A O     no hydrogen  2.979  N/A
TYR 81.A N     LEU 77.A O     no hydrogen  2.933  N/A
GLN 82.A N     ALA 79.A O     no hydrogen  2.996  N/A
VAL 83.A N     ALA 78.A O     no hydrogen  2.622  N/A
HIS 87.A N     PRO 84.A O     no hydrogen  2.747  N/A
HIS 87.A ND1   PRO 3.A O      no hydrogen  2.895  N/A
ILE 88.A N     LEU 85.A O     no hydrogen  3.225  N/A
LEU 89.A N     LEU 5.A O      no hydrogen  2.862  N/A
LEU 90.A N     PRO 124.A O    no hydrogen  3.134  N/A
ILE 91.A N     ALA 7.A O      no hydrogen  2.881  N/A
TYR 92.A N     LEU 126.A O    no hydrogen  3.189  N/A
TYR 92.A OH    GLU 115.A OE1  no hydrogen  3.107  N/A
ASP 94.A N     ILE 128.A O    no hydrogen  2.839  N/A
SER 96.A N     ASP 94.A OD2   no hydrogen  2.585  N/A
SER 96.A OG    ASP 94.A OD1   no hydrogen  3.456  N/A
SER 96.A OG    ASP 94.A OD2   no hydrogen  2.520  N/A
LEU 97.A N     ASP 94.A O     no hydrogen  3.286  N/A
ASN 99.A ND2   GLU 151.A O    no hydrogen  3.051  N/A
ASN 99.A ND2   GLN 154.A OE1  no hydrogen  2.816  N/A
GLY 100.A N    GLY 129.A O    no hydrogen  2.760  N/A
VAL 101.A N    PRO 98.A O     no hydrogen  2.879  N/A
ARG 103.A N    SER 127.A O    no hydrogen  2.927  N/A
GLN 105.A N    ARG 125.A O    no hydrogen  2.882  N/A
LYS 107.A NZ   GLU 122.A OE2  no hydrogen  2.264  N/A
GLY 108.A N    ARG 121.A O    no hydrogen  2.614  N/A
GLN 111.A NE2  THR 95.A OG1   no hydrogen  3.176  N/A
ILE 114.A N    LEU 110.A O    no hydrogen  2.854  N/A
GLU 115.A N    GLN 111.A O    no hydrogen  2.765  N/A
HIS 116.A N    ASN 112.A O    no hydrogen  3.032  N/A
LEU 117.A N    VAL 113.A O    no hydrogen  2.875  N/A
ASP 118.A N    ILE 114.A O    no hydrogen  3.032  N/A
ARG 120.A N    ASP 118.A OD2  no hydrogen  2.900  N/A
ARG 120.A NE   TYR 69.A OH    no hydrogen  3.419  N/A
ARG 120.A NE   ASP 118.A OD1  no hydrogen  2.899  N/A
ARG 120.A NE   ASP 118.A OD2  no hydrogen  2.889  N/A
ARG 120.A NH2  ASP 118.A OD1  no hydrogen  2.513  N/A
GLU 122.A N    GLY 119.A O    no hydrogen  3.194  N/A
PHE 123.A N    ARG 120.A O    no hydrogen  2.946  N/A
ARG 125.A N    GLN 105.A O    no hydrogen  2.979  N/A
ARG 125.A NE   PHE 123.A O    no hydrogen  3.439  N/A
LEU 126.A N    LEU 90.A O     no hydrogen  2.811  N/A
SER 127.A N    ARG 103.A O    no hydrogen  2.850  N/A
SER 127.A OG   ASP 94.A OD1   no hydrogen  2.964  N/A
SER 127.A OG   GLN 105.A OE1  no hydrogen  2.951  N/A
ILE 128.A N    TYR 92.A O     no hydrogen  2.924  N/A
GLY 129.A N    VAL 101.A O    no hydrogen  2.748  N/A
ILE 130.A N    ASP 94.A O     no hydrogen  3.001  N/A
GLY 131.A N    LEU 97.A O     no hydrogen  2.850  N/A
MET 137.A N    PRO 134.A O    no hydrogen  3.013  N/A
ARG 140.A N    ASP 138.A OD1  no hydrogen  3.265  N/A
PHE 142.A N    ASP 138.A O    no hydrogen  2.693  N/A
LEU 143.A N    PRO 139.A O    no hydrogen  3.143  N/A
LEU 144.A N    ARG 140.A O    no hydrogen  3.278  N/A
GLN 145.A N    PHE 142.A O    no hydrogen  3.163  N/A
SER 148.A N    GLU 151.A OE2  no hydrogen  2.970  N/A
GLU 151.A N    SER 148.A OG   no hydrogen  3.219  N/A
ARG 152.A N    SER 148.A O    no hydrogen  2.719  N/A
ARG 152.A NE   ASP 156.A OD2  no hydrogen  3.182  N/A
ARG 152.A NH1  GLU 26.A OE1   no hydrogen  3.505  N/A
ARG 152.A NH1  GLU 26.A OE2   no hydrogen  2.934  N/A
ARG 152.A NH2  GLU 26.A OE1   no hydrogen  2.922  N/A
ARG 152.A NH2  ASP 156.A OD2  no hydrogen  3.161  N/A
VAL 153.A N    SER 149.A O    no hydrogen  3.278  N/A
ILE 155.A N    GLU 151.A O    no hydrogen  3.003  N/A
ASP 156.A N    ARG 152.A O    no hydrogen  2.704  N/A
THR 157.A N    VAL 153.A O    no hydrogen  3.108  N/A
THR 157.A OG1  VAL 153.A O    no hydrogen  3.158  N/A
ALA 158.A N    GLN 154.A O    no hydrogen  2.932  N/A
LEU 159.A N    ILE 155.A O    no hydrogen  2.828  N/A
GLU 160.A N    ASP 156.A O    no hydrogen  2.737  N/A
GLN 161.A N    THR 157.A O    no hydrogen  2.902  N/A
GLY 162.A N    ALA 158.A O    no hydrogen  2.729  N/A
VAL 163.A N    LEU 159.A O    no hydrogen  3.255  N/A
ALA 165.A N    GLN 161.A O    no hydrogen  2.909  N/A
VAL 166.A N    GLY 162.A O    no hydrogen  2.941  N/A
ARG 167.A N    VAL 163.A O    no hydrogen  2.904  N/A
ARG 167.A NE   GLU 35.A OE2   no hydrogen  2.690  N/A
ARG 167.A NH2  GLU 35.A OE2   no hydrogen  2.829  N/A
THR 168.A N    ASP 164.A O    no hydrogen  2.845  N/A
THR 168.A OG1  ASP 164.A O    no hydrogen  2.859  N/A
LEU 169.A N    ALA 165.A O    no hydrogen  2.863  N/A
VAL 170.A N    VAL 166.A O    no hydrogen  2.894  N/A
LEU 171.A N    ARG 167.A O    no hydrogen  2.914  N/A
LYS 172.A N    THR 168.A O    no hydrogen  2.559  N/A
GLY 173.A N    LEU 169.A O    no hydrogen  2.858  N/A
SER 175.A OG   LYS 172.A O    no hydrogen  3.538  N/A
GLY 176.A N    LYS 172.A O    no hydrogen  3.100  N/A
SER 177.A N    GLY 173.A O    no hydrogen  2.932  N/A
SER 177.A OG   GLY 173.A O    no hydrogen  2.910  N/A
THR 178.A N    PHE 174.A O    no hydrogen  2.845  N/A
THR 178.A OG1  PHE 174.A O    no hydrogen  2.880  N/A
GLU 179.A N    SER 175.A O    no hydrogen  2.932  N/A
ARG 180.A N    GLY 176.A O    no hydrogen  2.985  N/A
ARG 180.A NH1  THR 168.A OG1  no hydrogen  3.403  N/A
PHE 181.A N    SER 177.A O    no hydrogen  2.685  N/A
ASN 182.A N    THR 178.A O    no hydrogen  2.912  N/A
GLN 185.A NE2  GLU 179.A O    no hydrogen  2.993  N/A
GLN 185.A NE2  ASN 182.A O    no hydrogen  2.678  N/A