Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3sci_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A SG     VAL 27.A O     no hydrogen  3.336  N/A
GLU 5.A N      PRO 2.A O      no hydrogen  3.179  N/A
VAL 6.A N      PHE 3.A O      no hydrogen  3.076  N/A
GLU 19.A N     SER 58.A O     no hydrogen  3.240  N/A
LYS 21.A N     ALA 56.A O     no hydrogen  3.238  N/A
LYS 21.A NZ    GLU 5.A OE1    no hydrogen  3.289  N/A
ILE 23.A N     VAL 54.A O     no hydrogen  2.889  N/A
SER 24.A OG    ASN 25.A OD1   no hydrogen  3.328  N/A
LEU 33.A N     TYR 30.A O     no hydrogen  3.411  N/A
TYR 34.A N     TYR 30.A O     no hydrogen  3.208  N/A
SER 40.A N     ALA 94.A O     no hydrogen  2.690  N/A
SER 40.A OG    ALA 94.A O     no hydrogen  3.096  N/A
THR 41.A N     ALA 94.A O     no hydrogen  3.280  N/A
TYR 45.A N     GLY 90.A O     no hydrogen  2.603  N/A
THR 50.A OG1   ASP 29.A O     no hydrogen  2.637  N/A
LYS 51.A NZ    ASN 53.A OD1   no hydrogen  2.697  N/A
TYR 55.A N     SER 172.A O    no hydrogen  3.049  N/A
TYR 55.A OH    GLU 174.A OE2  no hydrogen  2.723  N/A
ALA 56.A N     LYS 21.A O     no hydrogen  3.140  N/A
ASP 57.A N     VAL 170.A O    no hydrogen  2.805  N/A
SER 58.A N     GLU 19.A O     no hydrogen  3.097  N/A
PHE 59.A N     VAL 168.A O    no hydrogen  3.349  N/A
VAL 60.A N     PRO 13.A O     no hydrogen  3.182  N/A
VAL 61.A N     TYR 166.A O    no hydrogen  2.956  N/A
ASP 64.A N     GLY 162.A O    no hydrogen  2.820  N/A
ASP 65.A N     LYS 62.A O     no hydrogen  3.006  N/A
VAL 66.A N     GLY 63.A O     no hydrogen  3.308  N/A
GLN 68.A N     ASP 65.A O     no hydrogen  2.989  N/A
GLN 68.A NE2   GLY 75.A O     no hydrogen  2.871  N/A
ILE 69.A N     VAL 66.A O     no hydrogen  2.870  N/A
ALA 78.A N     GLN 68.A OE1   no hydrogen  3.086  N/A
TYR 80.A N     VAL 76.A O     no hydrogen  2.948  N/A
ASN 81.A N     ILE 77.A O     no hydrogen  3.037  N/A
TYR 82.A N     ILE 77.A O     no hydrogen  2.923  N/A
TYR 82.A OH    ASP 57.A OD2   no hydrogen  2.752  N/A
LYS 83.A NZ    GLY 72.A O     no hydrogen  2.707  N/A
CYS 91.A N     LEU 171.A O    no hydrogen  3.336  N/A
VAL 92.A N     LYS 43.A O     no hydrogen  3.027  N/A
LEU 93.A N     VAL 169.A O    no hydrogen  2.847  N/A
TRP 95.A N     ARG 167.A O    no hydrogen  3.358  N/A
ASN 96.A ND2   GLN 164.A OE1  no hydrogen  3.015  N/A
ASN 96.A ND2   TYR 166.A OH   no hydrogen  3.094  N/A
THR 97.A N     PRO 165.A O    no hydrogen  2.841  N/A
THR 97.A OG1   ASP 101.A OD2  no hydrogen  2.769  N/A
THR 97.A OG1   PRO 165.A O    no hydrogen  2.836  N/A
ARG 98.A N     ASN 96.A OD1   no hydrogen  2.663  N/A
ARG 98.A NH1   THR 157.A O    no hydrogen  2.866  N/A
ILE 100.A N    ASN 99.A OD1   no hydrogen  3.194  N/A
ASP 101.A N    THR 97.A O     no hydrogen  2.788  N/A
THR 103.A N    PHE 155.A O    no hydrogen  3.452  N/A
GLY 106.A N    THR 103.A O    no hydrogen  2.759  N/A
GLY 106.A N    THR 103.A OG1  no hydrogen  2.840  N/A
ASN 107.A N    PHE 155.A O    no hydrogen  3.019  N/A
TYR 108.A OH   TYR 156.A OH   no hydrogen  2.439  N/A
ASN 109.A N    ASN 107.A OD1  no hydrogen  3.052  N/A
TYR 110.A OH   ASP 101.A OD1  no hydrogen  2.781  N/A
LYS 111.A N    SER 14.A OG    no hydrogen  3.149  N/A
TYR 112.A N    ASN 151.A O    no hydrogen  2.810  N/A
ARG 113.A NH1  SER 128.A O    no hydrogen  3.116  N/A
ARG 113.A NH2  ASP 126.A O    no hydrogen  2.805  N/A
ARG 113.A NH2  SER 128.A O    no hydrogen  2.701  N/A
PHE 114.A N    PRO 149.A O    no hydrogen  3.107  N/A
ARG 116.A NE   ASP 126.A OD1  no hydrogen  3.195  N/A
HIS 117.A NE2  SER 133.A O    no hydrogen  2.829  N/A
LEU 120.A N    ASP 79.A O     no hydrogen  3.206  N/A
ARG 121.A N    GLU 124.A OE1  no hydrogen  3.247  N/A
PHE 123.A N    LYS 83.A O     no hydrogen  2.979  N/A
GLU 124.A N    ARG 121.A O    no hydrogen  2.744  N/A
SER 128.A N    ASP 126.A OD2  no hydrogen  3.066  N/A
SER 128.A OG   ASP 126.A OD1  no hydrogen  3.300  N/A
SER 128.A OG   ASP 126.A OD2  no hydrogen  2.598  N/A
PHE 132.A N    TYR 147.A O    no hydrogen  2.550  N/A
SER 133.A OG   ASP 135.A OD1  no hydrogen  2.820  N/A
SER 133.A OG   ASP 135.A OD2  no hydrogen  3.480  N/A
ASP 135.A N    SER 133.A O    no hydrogen  2.664  N/A
GLY 136.A N    SER 133.A O    no hydrogen  3.139  N/A
LYS 137.A N    ASP 135.A OD1  no hydrogen  2.760  N/A
CYS 139.A SG   PRO 138.A O    no hydrogen  3.424  N/A
ALA 143.A N    THR 140.A O    no hydrogen  2.851  N/A
CYS 146.A SG   PRO 138.A O    no hydrogen  3.743  N/A
TYR 147.A N    PHE 132.A O    no hydrogen  3.104  N/A
ASN 151.A N    TYR 112.A O    no hydrogen  2.617  N/A
TYR 153.A N    TYR 110.A O    no hydrogen  2.918  N/A
TYR 153.A OH   ASP 65.A OD2   no hydrogen  2.458  N/A
PHE 155.A N    ASN 107.A O    no hydrogen  2.722  N/A
TYR 156.A OH   TYR 108.A OH   no hydrogen  2.439  N/A
THR 159.A OG1  TYR 156.A O    no hydrogen  3.221  N/A
TYR 163.A N    GLY 160.A O    no hydrogen  2.575  N/A
GLN 164.A N    ILE 161.A O    no hydrogen  3.252  N/A
GLN 164.A NE2  THR 159.A O    no hydrogen  2.534  N/A
TYR 166.A N    VAL 61.A O     no hydrogen  2.774  N/A
ARG 167.A N    TRP 95.A O     no hydrogen  3.213  N/A
ARG 167.A NE   ASP 101.A OD2  no hydrogen  2.906  N/A
ARG 167.A NH1  ALA 9.A O      no hydrogen  2.973  N/A
ARG 167.A NH1  THR 10.A O     no hydrogen  3.126  N/A
ARG 167.A NH2  THR 10.A O     no hydrogen  3.029  N/A
ARG 167.A NH2  ASP 101.A OD1  no hydrogen  2.789  N/A
ARG 167.A NH2  TYR 110.A OH   no hydrogen  3.535  N/A
VAL 168.A N    PHE 59.A O     no hydrogen  2.806  N/A
VAL 169.A N    LEU 93.A O     no hydrogen  2.907  N/A
VAL 170.A N    ASP 57.A O     no hydrogen  2.869  N/A
LEU 171.A N    CYS 91.A O     no hydrogen  2.925  N/A
SER 172.A N    TYR 55.A O     no hydrogen  2.799  N/A