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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      HIS 1.A ND1    no hydrogen  2.818  N/A
ASP 4.A N      HIS 1.A O      no hydrogen  3.163  N/A
LYS 6.A N      LEU 38.A O     no hydrogen  2.737  N/A
ARG 7.A N      MET 127.A O    no hydrogen  2.619  N/A
TYR 9.A N      LEU 125.A O    no hydrogen  3.004  N/A
CYS 10.A N     PHE 15.A O     no hydrogen  2.710  N/A
CYS 10.A SG    ALA 121.A O    no hydrogen  3.337  N/A
CYS 10.A SG    LEU 123.A O    no hydrogen  3.611  N/A
LYS 11.A N     LEU 123.A O    no hydrogen  2.767  N/A
ASN 12.A ND2   LEU 103.A O    no hydrogen  3.008  N/A
GLY 13.A N     LYS 11.A O     no hydrogen  3.153  N/A
GLY 14.A N     CYS 10.A O     no hydrogen  3.038  N/A
PHE 16.A N     VAL 28.A O     no hydrogen  2.806  N/A
LEU 17.A N     LEU 8.A O      no hydrogen  2.863  N/A
ARG 18.A N     ASP 26.A O     no hydrogen  2.675  N/A
ARG 18.A NE    ASP 26.A OD2   no hydrogen  2.996  N/A
ARG 18.A NH1   ASP 33.A OD1   no hydrogen  2.959  N/A
ARG 18.A NH2   ASP 26.A OD1   no hydrogen  2.844  N/A
ILE 19.A N     HIS 35.A O     no hydrogen  3.107  N/A
HIS 20.A N     ARG 24.A O     no hydrogen  2.922  N/A
HIS 20.A NE2   ASP 26.A OD1   no hydrogen  2.846  N/A
GLY 23.A N     HIS 20.A O     no hydrogen  2.767  N/A
ARG 24.A N     ASP 22.A OD1   no hydrogen  2.794  N/A
ARG 24.A NE    ASP 22.A OD1   no hydrogen  3.359  N/A
ASP 26.A N     ARG 18.A O     no hydrogen  3.113  N/A
GLY 27.A N     GLY 107.A O    no hydrogen  3.034  N/A
VAL 28.A N     PHE 16.A O     no hydrogen  3.090  N/A
ARG 29.A NE    GLY 13.A O     no hydrogen  2.642  N/A
SER 32.A N     GLU 30.A OE2   no hydrogen  2.802  N/A
SER 32.A OG    GLU 30.A OE2   no hydrogen  2.922  N/A
ASP 33.A N     GLU 30.A O     no hydrogen  2.855  N/A
HIS 35.A N     ASP 33.A OD2   no hydrogen  3.101  N/A
HIS 35.A ND1   SER 54.A OG    no hydrogen  3.094  N/A
LEU 38.A N     LYS 6.A O      no hydrogen  2.914  N/A
GLN 39.A N     LYS 51.A O     no hydrogen  2.757  N/A
GLN 39.A NE2   LYS 3.A O      no hydrogen  2.738  N/A
GLN 41.A N     SER 49.A O     no hydrogen  3.036  N/A
GLN 41.A NE2   ALA 42.A O     no hydrogen  2.813  N/A
GLU 43.A N     VAL 47.A O     no hydrogen  2.763  N/A
VAL 47.A N     GLU 44.A O     no hydrogen  2.946  N/A
VAL 48.A N     PHE 79.A O     no hydrogen  2.858  N/A
SER 49.A N     GLN 41.A O     no hydrogen  2.813  N/A
LYS 51.A N     GLN 39.A O     no hydrogen  3.033  N/A
LYS 51.A NZ    ASN 56.A OD1   no hydrogen  3.179  N/A
GLY 52.A N     ARG 57.A O     no hydrogen  2.719  N/A
VAL 53.A N     LYS 37.A O     no hydrogen  3.053  N/A
SER 54.A OG    HIS 35.A ND1   no hydrogen  3.094  N/A
ASN 56.A ND2   ASN 56.A O     no hydrogen  2.399  N/A
ARG 57.A NE    PRO 21.A O     no hydrogen  2.803  N/A
ARG 57.A NH1   ALA 69.A O     no hydrogen  3.133  N/A
ARG 57.A NH2   PRO 21.A O     no hydrogen  3.528  N/A
TYR 58.A N     SER 70.A O     no hydrogen  2.755  N/A
LEU 59.A N     ILE 50.A O     no hydrogen  2.799  N/A
ALA 60.A N     LEU 68.A O     no hydrogen  2.615  N/A
MET 61.A N     GLU 76.A O     no hydrogen  3.216  N/A
LYS 62.A N     ARG 66.A O     no hydrogen  2.949  N/A
GLY 65.A N     LYS 62.A O     no hydrogen  2.685  N/A
ARG 66.A N     ASP 64.A OD2   no hydrogen  2.829  N/A
ARG 66.A NH1   ASP 64.A OD1   no hydrogen  2.692  N/A
ARG 66.A NH1   ASP 64.A OD2   no hydrogen  2.967  N/A
LEU 68.A N     ALA 60.A O     no hydrogen  3.076  N/A
ALA 69.A N     GLY 23.A O     no hydrogen  2.864  N/A
SER 70.A N     TYR 58.A O     no hydrogen  2.684  N/A
SER 70.A OG    SER 72.A O     no hydrogen  2.483  N/A
GLU 76.A N     THR 74.A OG1   no hydrogen  3.198  N/A
CYS 77.A N     THR 74.A O     no hydrogen  3.389  N/A
CYS 77.A SG    LEU 59.A O     no hydrogen  3.845  N/A
PHE 79.A N     VAL 48.A O     no hydrogen  2.829  N/A
PHE 80.A N     ARG 92.A O     no hydrogen  2.571  N/A
GLU 81.A N     GLY 46.A O     no hydrogen  3.115  N/A
ARG 82.A N     THR 90.A O     no hydrogen  3.092  N/A
ARG 82.A NE    GLU 84.A OE2   no hydrogen  2.502  N/A
GLU 84.A N     TYR 88.A O     no hydrogen  2.841  N/A
ASN 87.A N     GLU 84.A O     no hydrogen  3.111  N/A
TYR 88.A N     ASN 86.A OD1   no hydrogen  2.661  N/A
ASN 89.A N     PHE 124.A O    no hydrogen  2.687  N/A
ASN 89.A ND2   TYR 91.A OH    no hydrogen  3.300  N/A
THR 90.A N     ARG 82.A O     no hydrogen  2.998  N/A
THR 90.A OG1   ARG 82.A O     no hydrogen  3.561  N/A
THR 90.A OG1   GLU 84.A OE1   no hydrogen  2.685  N/A
TYR 91.A OH    GLU 81.A OE2   no hydrogen  2.877  N/A
ARG 92.A N     PHE 80.A O     no hydrogen  3.285  N/A
ARG 92.A NH1   THR 97.A O     no hydrogen  2.733  N/A
SER 93.A N     TRP 99.A O     no hydrogen  3.025  N/A
ARG 94.A N     PHE 78.A O     no hydrogen  2.980  N/A
LYS 95.A NZ    ASP 75.A OD1   no hydrogen  3.168  N/A
LYS 95.A NZ    ASP 75.A OD2   no hydrogen  2.831  N/A
TYR 96.A N     SER 93.A OG    no hydrogen  2.976  N/A
TYR 96.A OH    GLU 76.A OE2   no hydrogen  2.491  N/A
TRP 99.A N     TYR 96.A O     no hydrogen  2.867  N/A
TYR 100.A N    THR 115.A OG1  no hydrogen  2.859  N/A
VAL 101.A N    TYR 91.A O     no hydrogen  2.893  N/A
LEU 103.A N    ALA 121.A O    no hydrogen  3.321  N/A
LYS 104.A N    GLN 108.A O    no hydrogen  2.725  N/A
GLY 107.A N    LYS 104.A O    no hydrogen  2.920  N/A
LYS 110.A N    ALA 102.A O    no hydrogen  2.722  N/A
LYS 110.A NZ   GLN 119.A OE1  no hydrogen  2.612  N/A
GLY 112.A N    GLY 65.A O     no hydrogen  2.686  N/A
SER 113.A OG   ASP 64.A O     no hydrogen  2.921  N/A
LYS 114.A N    LEU 111.A O    no hydrogen  2.743  N/A
THR 115.A N    GLY 112.A O    no hydrogen  2.811  N/A
THR 115.A OG1  GLY 112.A O    no hydrogen  3.042  N/A
GLN 119.A N    GLY 116.A O    no hydrogen  3.189  N/A
GLN 119.A NE2  LYS 114.A O    no hydrogen  2.739  N/A
ILE 122.A N    GLN 119.A O    no hydrogen  3.431  N/A
PHE 124.A N    ASN 89.A O     no hydrogen  2.888  N/A
LEU 125.A N    TYR 9.A O      no hydrogen  2.727  N/A
MET 127.A N    ARG 7.A O      no hydrogen  2.816  N/A
ALA 129.A N    PRO 5.A O      no hydrogen  2.947  N/A