Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5sva_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    LEU 1.A O      no hydrogen  2.916  N/A
VAL 14.A N     VAL 23.A O     no hydrogen  3.100  N/A
ARG 16.A NE    GLU 19.A OE1   no hydrogen  3.433  N/A
SER 18.A OG    GLU 19.A OE2   no hydrogen  3.186  N/A
GLU 19.A N     ARG 16.A O     no hydrogen  3.211  N/A
GLY 20.A N     PHE 17.A O     no hydrogen  2.761  N/A
ASP 21.A N     ARG 16.A O     no hydrogen  3.157  N/A
VAL 22.A N     SER 32.A O     no hydrogen  2.891  N/A
VAL 23.A N     VAL 14.A O     no hydrogen  3.049  N/A
CYS 24.A N     LEU 29.A O     no hydrogen  2.868  N/A
ALA 25.A N     LYS 12.A O     no hydrogen  3.130  N/A
CYS 27.A SG    GLU 5.A OE1    no hydrogen  3.462  N/A
GLY 28.A N     CYS 24.A O     no hydrogen  2.834  N/A
LEU 31.A N     VAL 22.A O     no hydrogen  2.625  N/A
SER 32.A N     VAL 22.A O     no hydrogen  3.372  N/A
SER 32.A OG    LYS 34.A O     no hydrogen  3.219  N/A
SER 40.A N     ASP 37.A OD1   no hydrogen  3.271  N/A
SER 40.A OG    ASP 37.A O     no hydrogen  3.462  N/A
GLU 41.A N     ASP 37.A O     no hydrogen  3.068  N/A
TRP 42.A N     THR 38.A O     no hydrogen  2.857  N/A
ARG 43.A N     SER 40.A O     no hydrogen  3.179  N/A
ARG 43.A NH1   ASN 47.A OD1   no hydrogen  3.309  N/A
THR 44.A N     GLU 41.A O     no hydrogen  3.260  N/A
THR 44.A OG1   GLU 41.A O     no hydrogen  2.305  N/A
PHE 45.A N     TRP 42.A O     no hydrogen  3.249  N/A
SER 46.A N     TRP 42.A O     no hydrogen  3.132  N/A
ASP 48.A N     ASN 47.A OD1   no hydrogen  2.753  N/A
ASP 54.A N     ASP 49.A OD1   no hydrogen  3.117  N/A
SER 56.A N     ASP 54.A OD1   no hydrogen  3.065  N/A
ARG 57.A NH1   ASP 49.A O     no hydrogen  3.270  N/A
VAL 58.A N     THR 44.A O     no hydrogen  3.368  N/A
GLY 59.A N     THR 44.A O     no hydrogen  3.390  N/A
LEU 66.A N     ASN 63.A O     no hydrogen  3.211  N/A
ASP 67.A N     ASN 63.A O     no hydrogen  3.177  N/A
ASN 70.A ND2   ASP 67.A O     no hydrogen  2.980  N/A
SER 72.A OG    ASN 70.A O     no hydrogen  3.520  N/A
GLY 78.A N     THR 81.A OG1   no hydrogen  3.098  N/A
THR 86.A OG1   ASP 82.A O     no hydrogen  3.477  N/A
GLU 88.A N     ARG 84.A O     no hydrogen  3.161  N/A
LEU 89.A N     PHE 85.A O     no hydrogen  3.121  N/A
ASN 90.A N     THR 86.A O     no hydrogen  3.079  N/A
ASN 90.A N     LYS 87.A O     no hydrogen  3.244  N/A
ASN 90.A ND2   ILE 75.A O     no hydrogen  3.387  N/A
LYS 91.A N     LYS 87.A O     no hydrogen  2.666  N/A
ALA 92.A N     GLU 88.A O     no hydrogen  2.828  N/A
GLN 93.A N     ASN 90.A O     no hydrogen  3.164  N/A
GLU 101.A N    LYS 98.A O     no hydrogen  3.019  N/A
GLN 103.A NE2  ASN 100.A O    no hydrogen  3.369  N/A
ALA 104.A N    GLU 101.A O    no hydrogen  3.148  N/A
ALA 105.A N    VAL 102.A O    no hydrogen  3.142  N/A
PHE 106.A N    GLN 103.A O    no hydrogen  3.188  N/A
ILE 109.A N    ALA 105.A O    no hydrogen  3.256  N/A
THR 110.A N    PHE 106.A O    no hydrogen  2.796  N/A
THR 110.A OG1  PHE 106.A O    no hydrogen  2.761  N/A
MET 111.A N    ALA 107.A O    no hydrogen  3.308  N/A
LEU 112.A N    ILE 109.A O    no hydrogen  3.149  N/A
CYS 113.A N    ILE 109.A O    no hydrogen  2.940  N/A
CYS 113.A SG   ILE 109.A O    no hydrogen  3.186  N/A
ASP 114.A N    THR 110.A O    no hydrogen  3.277  N/A
ALA 116.A N    CYS 113.A O    no hydrogen  2.993  N/A
LEU 118.A N    CYS 113.A O    no hydrogen  2.780  N/A
VAL 122.A N    PRO 119.A O    no hydrogen  3.180  N/A
LYS 123.A NZ   ASP 114.A OD1  no hydrogen  3.123  N/A
CYS 125.A N    VAL 122.A O    no hydrogen  3.170  N/A
CYS 125.A SG   ILE 121.A O    no hydrogen  3.207  N/A
ALA 126.A N    VAL 122.A O    no hydrogen  2.922  N/A
LYS 127.A N    LYS 123.A O    no hydrogen  2.796  N/A
LYS 127.A NZ   THR 110.A OG1  no hydrogen  3.245  N/A
ALA 129.A N    CYS 125.A O    no hydrogen  2.869  N/A
TYR 130.A N    ALA 126.A O    no hydrogen  3.118  N/A
LYS 131.A N    LYS 127.A O    no hydrogen  3.241  N/A
LYS 131.A NZ   LEU 66.A O     no hydrogen  2.658  N/A
CYS 133.A SG   LEU 132.A O    no hydrogen  3.245  N/A
HIS 134.A N    TYR 130.A O    no hydrogen  3.195  N/A
HIS 134.A NE2  ASP 99.A OD1   no hydrogen  3.322  N/A
LYS 140.A N    GLU 136.A O    no hydrogen  3.244  N/A
SER 143.A N    GLU 178.A OE2  no hydrogen  2.946  N/A
SER 146.A N    SER 143.A O    no hydrogen  2.598  N/A
SER 151.A N    ILE 147.A O    no hydrogen  3.262  N/A
SER 151.A OG   ALA 126.A O    no hydrogen  3.476  N/A
SER 151.A OG   MET 148.A O    no hydrogen  3.304  N/A
ILE 154.A N    ALA 150.A O    no hydrogen  3.287  N/A
GLY 155.A N    SER 151.A O    no hydrogen  3.334  N/A
CYS 156.A N    ILE 152.A O    no hydrogen  3.031  N/A
CYS 156.A SG   ILE 152.A O    no hydrogen  3.349  N/A
ARG 157.A N    LEU 153.A O    no hydrogen  3.154  N/A
ALA 159.A N    GLY 155.A O    no hydrogen  3.365  N/A
VAL 161.A N    CYS 156.A O    no hydrogen  3.161  N/A
GLU 167.A N    THR 164.A O    no hydrogen  3.108  N/A
ILE 168.A N    THR 164.A O    no hydrogen  3.399  N/A
GLN 169.A N    PHE 165.A O    no hydrogen  2.944  N/A
SER 170.A OG   LYS 166.A O    no hydrogen  3.198  N/A
ILE 172.A N    ILE 168.A O    no hydrogen  3.315  N/A
THR 176.A OG1  GLN 169.A OE1  no hydrogen  2.641  N/A
GLU 178.A N    LYS 175.A O    no hydrogen  3.093  N/A
LYS 181.A N    LYS 177.A O    no hydrogen  3.368  N/A
THR 182.A OG1  GLU 178.A O    no hydrogen  2.701  N/A
THR 182.A OG1  GLU 178.A OE2  no hydrogen  3.394  N/A
ASN 184.A N    LYS 181.A O    no hydrogen  3.109  N/A
ILE 185.A N    LYS 181.A O    no hydrogen  3.204  N/A
ASN 188.A N    ASN 184.A O    no hydrogen  3.190  N/A
ILE 189.A N    MET 186.A O    no hydrogen  2.836  N/A