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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ALA 153.A O    no hydrogen  3.563  N/A
SER 1.A OG     ASN 59.A O     no hydrogen  2.914  N/A
TYR 2.A N      ASN 59.A O     no hydrogen  2.668  N/A
ASN 3.A N      PRO 149.A O    no hydrogen  3.171  N/A
ASN 8.A N      ASN 6.A OD1    no hydrogen  2.960  N/A
GLN 9.A N      ASN 6.A O      no hydrogen  3.348  N/A
TYR 10.A OH    ILE 4.A O      no hydrogen  3.342  N/A
GLN 11.A NE2   ASN 8.A O      no hydrogen  3.316  N/A
VAL 16.A N     SER 53.A O     no hydrogen  3.422  N/A
MET 23.A N     GLU 19.A O     no hydrogen  3.174  N/A
LEU 24.A N     PRO 20.A O     no hydrogen  3.270  N/A
ASN 25.A N     THR 21.A O     no hydrogen  3.241  N/A
GLN 26.A N     PRO 22.A O     no hydrogen  3.169  N/A
CYS 27.A N     MET 23.A O     no hydrogen  3.193  N/A
VAL 28.A N     LEU 24.A O     no hydrogen  3.262  N/A
SER 29.A N     ASN 25.A O     no hydrogen  3.217  N/A
SER 29.A OG    ASN 25.A O     no hydrogen  2.843  N/A
ALA 30.A N     GLN 26.A O     no hydrogen  3.188  N/A
ALA 30.A N     CYS 27.A O     no hydrogen  3.178  N/A
LEU 31.A N     CYS 27.A O     no hydrogen  3.088  N/A
SER 32.A N     VAL 28.A O     no hydrogen  3.175  N/A
SER 32.A OG    VAL 28.A O     no hydrogen  2.835  N/A
GLN 33.A N     LEU 31.A O     no hydrogen  2.853  N/A
THR 37.A OG1   SER 34.A O     no hydrogen  3.033  N/A
ARG 41.A NH1   THR 89.A O     no hydrogen  3.267  N/A
ASP 42.A N     GLN 38.A O     no hydrogen  3.032  N/A
THR 43.A N     ALA 39.A O     no hydrogen  3.004  N/A
VAL 44.A N     GLY 40.A O     no hydrogen  2.850  N/A
ARG 45.A N     ARG 41.A O     no hydrogen  3.235  N/A
GLN 46.A N     ASP 42.A O     no hydrogen  3.277  N/A
GLN 47.A N     VAL 44.A O     no hydrogen  2.700  N/A
PHE 48.A N     VAL 44.A O     no hydrogen  3.195  N/A
ALA 49.A N     ARG 45.A O     no hydrogen  3.158  N/A
ASN 50.A N     GLN 47.A O     no hydrogen  3.073  N/A
LEU 51.A N     PHE 48.A O     no hydrogen  3.210  N/A
LEU 52.A N     ALA 49.A O     no hydrogen  2.885  N/A
SER 53.A OG    ASN 50.A O     no hydrogen  3.354  N/A
GLN 60.A NE2   GLN 60.A O     no hydrogen  3.344  N/A
VAL 69.A N     ALA 18.A O     no hydrogen  2.778  N/A
TYR 70.A OH    GLN 11.A O     no hydrogen  2.744  N/A
VAL 71.A N     VAL 16.A O     no hydrogen  2.934  N/A
ASN 72.A ND2   GLN 11.A O     no hydrogen  3.387  N/A
ASN 72.A ND2   TYR 70.A OH    no hydrogen  3.151  N/A
SER 73.A OG    TYR 70.A O     no hydrogen  2.659  N/A
SER 73.A OG    GLY 137.A O    no hydrogen  3.024  N/A
LYS 77.A N     SER 73.A O     no hydrogen  3.175  N/A
LEU 79.A N     VAL 75.A O     no hydrogen  3.114  N/A
GLU 81.A N     LYS 77.A O     no hydrogen  3.066  N/A
ALA 82.A N     PRO 78.A O     no hydrogen  3.148  N/A
LEU 83.A N     LEU 79.A O     no hydrogen  2.822  N/A
MET 84.A N     TYR 80.A O     no hydrogen  2.974  N/A
LYS 85.A N     GLU 81.A O     no hydrogen  2.849  N/A
SER 86.A N     ALA 82.A O     no hydrogen  2.997  N/A
SER 86.A N     LEU 83.A O     no hydrogen  2.694  N/A
SER 86.A OG    ALA 82.A O     no hydrogen  3.090  N/A
SER 86.A OG    LEU 83.A O     no hydrogen  3.268  N/A
THR 89.A OG1   ARG 90.A O     no hydrogen  3.179  N/A
ARG 90.A NH2   THR 37.A O     no hydrogen  2.931  N/A
ASN 91.A ND2   ASN 91.A O     no hydrogen  2.880  N/A
ARG 92.A NH2   THR 89.A OG1   no hydrogen  2.802  N/A
ARG 101.A N    GLU 95.A O     no hydrogen  2.614  N/A
THR 111.A OG1  ALA 110.A O    no hydrogen  2.539  N/A
VAL 114.A N    THR 111.A O    no hydrogen  3.118  N/A
ASP 115.A N    THR 111.A O    no hydrogen  3.323  N/A
ASP 116.A N    GLN 112.A O    no hydrogen  2.900  N/A
ALA 117.A N    ARG 113.A O    no hydrogen  3.082  N/A
ALA 117.A N    VAL 114.A O    no hydrogen  3.156  N/A
THR 118.A N    VAL 114.A O    no hydrogen  3.281  N/A
THR 118.A OG1  ASP 115.A O    no hydrogen  2.665  N/A
VAL 119.A N    ASP 115.A O    no hydrogen  3.371  N/A
ALA 120.A N    ASP 116.A O    no hydrogen  3.342  N/A
ILE 121.A N    ALA 117.A O    no hydrogen  3.278  N/A
ARG 122.A N    THR 118.A O    no hydrogen  3.035  N/A
ARG 122.A NE   VAL 119.A O    no hydrogen  2.912  N/A
ARG 122.A NH2  VAL 119.A O    no hydrogen  3.150  N/A
SER 123.A N    VAL 119.A O    no hydrogen  3.234  N/A
GLN 124.A N    ALA 120.A O    no hydrogen  3.266  N/A
ILE 125.A N    ILE 121.A O    no hydrogen  2.903  N/A
ILE 125.A N    ARG 122.A O    no hydrogen  2.817  N/A
GLN 126.A N    SER 123.A O    no hydrogen  3.100  N/A
LEU 127.A N    SER 123.A O    no hydrogen  3.228  N/A
LEU 128.A N    GLN 124.A O    no hydrogen  3.133  N/A
LEU 129.A N    ILE 125.A O    no hydrogen  3.245  N/A
ASN 130.A N    GLN 126.A O    no hydrogen  3.314  N/A
GLU 131.A N    LEU 127.A O    no hydrogen  3.202  N/A
LEU 132.A N    LEU 128.A O    no hydrogen  2.763  N/A
SER 133.A N    LEU 129.A O    no hydrogen  3.217  N/A
SER 133.A OG   LEU 129.A O    no hydrogen  2.808  N/A
SER 133.A OG   ASN 130.A O    no hydrogen  2.767  N/A
ASN 134.A N    ASN 130.A O    no hydrogen  3.227  N/A
HIS 136.A ND1  GLU 131.A OE1  no hydrogen  2.922  N/A
MET 139.A N    ARG 68.A O     no hydrogen  3.425  N/A
ARG 141.A NE   PHE 62.A O     no hydrogen  3.267  N/A
ALA 142.A N    ASN 140.A OD1  no hydrogen  3.158  N/A
PHE 144.A N    ASN 140.A O    no hydrogen  2.724  N/A
THR 152.A OG1  TYR 2.A O      no hydrogen  3.359  N/A
THR 152.A OG1  ASN 3.A OD1    no hydrogen  2.435  N/A
THR 152.A OG1  ASN 59.A OD1   no hydrogen  2.902  N/A