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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N      ASP 2.A O      no hydrogen  3.134  N/A
PHE 6.A N      VAL 3.A O      no hydrogen  3.169  N/A
LEU 7.A N      VAL 3.A O      no hydrogen  3.347  N/A
LEU 7.A N      SER 4.A O      no hydrogen  3.108  N/A
ALA 8.A N      SER 4.A O      no hydrogen  3.434  N/A
LYS 14.A N     SER 11.A OG    no hydrogen  2.620  N/A
LYS 14.A NZ    PHE 9.A O      no hydrogen  3.325  N/A
LEU 15.A N     SER 11.A O     no hydrogen  3.189  N/A
LEU 16.A N     PRO 12.A O     no hydrogen  3.426  N/A
ARG 17.A N     GLU 13.A O     no hydrogen  3.181  N/A
ARG 17.A N     LYS 14.A O     no hydrogen  3.185  N/A
LEU 18.A N     LEU 15.A O     no hydrogen  3.335  N/A
GLY 19.A N     LEU 16.A O     no hydrogen  2.965  N/A
SER 22.A N     GLY 19.A O     no hydrogen  3.384  N/A
SER 22.A OG    LEU 15.A O     no hydrogen  3.452  N/A
SER 22.A OG    GLY 19.A O     no hydrogen  2.365  N/A
VAL 24.A N     LYS 21.A O     no hydrogen  2.999  N/A
LEU 25.A N     LYS 21.A O     no hydrogen  3.296  N/A
ILE 26.A N     SER 22.A O     no hydrogen  2.880  N/A
ALA 27.A N     SER 23.A O     no hydrogen  2.909  N/A
GLN 28.A N     VAL 24.A O     no hydrogen  2.792  N/A
GLN 29.A N     LEU 25.A O     no hydrogen  3.141  N/A
THR 30.A OG1   ILE 26.A O     no hydrogen  2.877  N/A
THR 32.A OG1   THR 30.A O     no hydrogen  3.196  N/A
SER 33.A N     ASP 31.A OD1   no hydrogen  3.362  N/A
SER 33.A OG    ASP 31.A OD1   no hydrogen  2.632  N/A
SER 33.A OG    ASP 31.A OD2   no hydrogen  3.288  N/A
ASP 34.A N     ASP 31.A O     no hydrogen  3.455  N/A
VAL 38.A N     ASP 34.A O     no hydrogen  2.849  N/A
VAL 39.A N     PRO 35.A O     no hydrogen  2.598  N/A
SER 40.A N     GLU 36.A O     no hydrogen  2.883  N/A
ALA 41.A N     LYS 37.A O     no hydrogen  2.925  N/A
PHE 42.A N     VAL 38.A O     no hydrogen  2.776  N/A
LEU 43.A N     VAL 39.A O     no hydrogen  3.025  N/A
LYS 44.A N     SER 40.A O     no hydrogen  3.260  N/A
LYS 44.A NZ    LEU 7.A O      no hydrogen  2.860  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  2.972  N/A
SER 46.A N     PHE 42.A O     no hydrogen  2.890  N/A
SER 46.A OG    PHE 42.A O     no hydrogen  2.525  N/A
SER 46.A OG    LEU 43.A O     no hydrogen  2.975  N/A
SER 47.A N     LEU 43.A O     no hydrogen  2.747  N/A
SER 47.A OG    LYS 44.A O     no hydrogen  2.869  N/A
VAL 48.A N     VAL 45.A O     no hydrogen  3.052  N/A
PHE 49.A N     SER 46.A O     no hydrogen  2.987  N/A
THR 54.A N     GLU 52.A OE2   no hydrogen  3.209  N/A
ARG 56.A N     GLU 52.A O     no hydrogen  3.033  N/A
ARG 56.A NH1   ASP 51.A O     no hydrogen  2.981  N/A
MET 57.A N     ALA 53.A O     no hydrogen  3.044  N/A
ALA 58.A N     THR 54.A O     no hydrogen  2.969  N/A
VAL 59.A N     VAL 55.A O     no hydrogen  2.754  N/A
VAL 59.A N     ARG 56.A O     no hydrogen  3.023  N/A
GLN 60.A N     ARG 56.A O     no hydrogen  2.739  N/A
ASP 61.A N     MET 57.A O     no hydrogen  2.872  N/A
VAL 63.A N     VAL 59.A O     no hydrogen  2.891  N/A
ASP 64.A N     GLN 60.A O     no hydrogen  3.001  N/A
ALA 65.A N     ASP 61.A O     no hydrogen  2.781  N/A
LEU 66.A N     ALA 62.A O     no hydrogen  3.113  N/A
MET 67.A N     VAL 63.A O     no hydrogen  2.715  N/A
GLN 68.A N     ASP 64.A O     no hydrogen  3.049  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  3.378  N/A
LYS 69.A NZ    ALA 27.A O     no hydrogen  2.666  N/A
LYS 69.A NZ    THR 32.A OG1   no hydrogen  3.057  N/A
ALA 70.A N     MET 67.A O     no hydrogen  3.290  N/A
PHE 71.A N     MET 67.A O     no hydrogen  3.214  N/A
SER 73.A N     ALA 70.A O     no hydrogen  2.946  N/A
SER 73.A OG    LYS 69.A O     no hydrogen  3.284  N/A
SER 73.A OG    ALA 70.A O     no hydrogen  3.243  N/A
SER 73.A OG    ASN 72.A OD1   no hydrogen  3.249  N/A
PHE 76.A N     SER 73.A O     no hydrogen  3.353  N/A
THR 80.A OG1   ASN 77.A OD1   no hydrogen  2.434  N/A
PHE 81.A N     ASN 77.A O     no hydrogen  3.100  N/A
LEU 82.A N     SER 78.A O     no hydrogen  2.841  N/A
THR 83.A N     ASN 79.A O     no hydrogen  2.879  N/A
THR 83.A OG1   ASN 79.A O     no hydrogen  2.987  N/A
ARG 84.A N     THR 80.A O     no hydrogen  2.756  N/A
ARG 84.A NE    GLU 36.A OE2   no hydrogen  3.024  N/A
ARG 84.A NH1   ASP 96.A OD1   no hydrogen  3.056  N/A
ARG 84.A NH1   ASP 96.A OD2   no hydrogen  3.397  N/A
ARG 84.A NH2   GLU 36.A OE1   no hydrogen  3.144  N/A
ARG 84.A NH2   GLU 36.A OE2   no hydrogen  3.385  N/A
ARG 84.A NH2   ASP 96.A OD2   no hydrogen  2.623  N/A
LEU 85.A N     PHE 81.A O     no hydrogen  2.839  N/A
LEU 86.A N     LEU 82.A O     no hydrogen  2.997  N/A
VAL 87.A N     THR 83.A O     no hydrogen  3.043  N/A
HIS 88.A N     ARG 84.A O     no hydrogen  3.101  N/A
HIS 88.A ND1   ARG 84.A O     no hydrogen  3.243  N/A
MET 89.A N     LEU 85.A O     no hydrogen  2.825  N/A
GLY 90.A N     VAL 87.A O     no hydrogen  3.061  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  2.759  N/A
LEU 92.A N     LEU 86.A O     no hydrogen  3.296  N/A
SER 94.A OG    ASP 96.A O     no hydrogen  2.757  N/A
ASP 96.A N     ASP 96.A OD1   no hydrogen  2.624  N/A
TYR 105.A N    ASN 103.A OD1  no hydrogen  3.222  N/A
TYR 105.A OH   ASP 51.A OD1   no hydrogen  2.736  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  2.882  N/A
MET 109.A N    TYR 105.A O    no hydrogen  2.848  N/A
ALA 110.A N    GLY 106.A O    no hydrogen  2.647  N/A
LEU 111.A N    PRO 107.A O    no hydrogen  2.750  N/A
ASN 112.A N    LEU 108.A O    no hydrogen  2.837  N/A
HIS 113.A N    MET 109.A O    no hydrogen  3.171  N/A
HIS 113.A NE2  ASP 64.A OD2   no hydrogen  2.888  N/A
MET 114.A N    ALA 110.A O    no hydrogen  2.962  N/A
VAL 115.A N    LEU 111.A O    no hydrogen  3.066  N/A
GLN 116.A NE2  ASN 112.A O    no hydrogen  2.633  N/A
GLN 117.A N    MET 114.A O    no hydrogen  3.345  N/A
TYR 119.A OH   ASP 64.A OD1   no hydrogen  2.917  N/A
PHE 120.A N    GLN 117.A O    no hydrogen  3.246  N/A
LYS 122.A NZ   GLN 117.A O    no hydrogen  2.566  N/A
LYS 122.A NZ   ASP 118.A O    no hydrogen  3.391  N/A
LYS 122.A NZ   PHE 120.A O    no hydrogen  3.001  N/A
LEU 124.A N    PRO 121.A O    no hydrogen  2.892  N/A
ALA 125.A N    LYS 122.A O    no hydrogen  2.987  N/A
LEU 128.A N    LEU 124.A O    no hydrogen  3.135  N/A
LEU 129.A N    ALA 125.A O    no hydrogen  2.728  N/A
ALA 130.A N    PRO 126.A O    no hydrogen  2.825  N/A
PHE 131.A N    LEU 127.A O    no hydrogen  3.207  N/A
VAL 132.A N    LEU 128.A O    no hydrogen  3.011  N/A
VAL 132.A N    LEU 129.A O    no hydrogen  3.073  N/A
THR 133.A N    LEU 129.A O    no hydrogen  2.947  N/A
THR 133.A OG1  LEU 129.A O    no hydrogen  3.244  N/A
LYS 134.A N    ALA 130.A O    no hydrogen  3.100  N/A
LEU 139.A N    ASN 136.A OD1  no hydrogen  3.285  N/A
GLU 140.A N    ASN 136.A O    no hydrogen  3.020  N/A
SER 141.A N    SER 137.A O    no hydrogen  2.922  N/A
SER 141.A OG   SER 137.A O    no hydrogen  2.963  N/A
CYS 142.A N    LEU 139.A O    no hydrogen  3.328  N/A
CYS 142.A SG   ASN 103.A OD1  no hydrogen  3.288  N/A
ARG 146.A N    CYS 142.A O    no hydrogen  3.373  N/A
ARG 146.A NE   VAL 132.A O    no hydrogen  2.986  N/A
ARG 146.A NH2  VAL 132.A O    no hydrogen  3.164  N/A
ARG 146.A NH2  THR 133.A O    no hydrogen  3.171  N/A
HIS 147.A N    SER 143.A O    no hydrogen  2.825  N/A
SER 148.A N    PHE 144.A O    no hydrogen  2.880  N/A
SER 148.A OG   PHE 144.A O    no hydrogen  2.886  N/A
SER 148.A OG   ALA 145.A O    no hydrogen  3.060  N/A
LEU 149.A N    ALA 145.A O    no hydrogen  2.954  N/A
LEU 150.A N    ARG 146.A O    no hydrogen  2.853  N/A
GLN 151.A N    HIS 147.A O    no hydrogen  2.909  N/A
THR 152.A N    SER 148.A O    no hydrogen  3.115  N/A
THR 152.A OG1  ASN 112.A OD1  no hydrogen  2.451  N/A
THR 152.A OG1  SER 148.A O    no hydrogen  2.954  N/A
LEU 153.A N    LEU 149.A O    no hydrogen  2.972  N/A
TYR 154.A N    LEU 150.A O    no hydrogen  2.914  N/A
LYS 155.A N    THR 152.A O    no hydrogen  3.038  N/A