Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1u78_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     TYR 48.A OH   no hydrogen  3.008  N/A
SER 7.A N     GLU 10.A OE2  no hydrogen  2.955  N/A
GLU 10.A N    SER 7.A OG    no hydrogen  3.016  N/A
ARG 11.A N    SER 7.A O     no hydrogen  2.771  N/A
ARG 11.A NH1  LEU 6.A O     no hydrogen  2.445  N/A
ARG 11.A NH2  ASP 8.A OD1   no hydrogen  2.212  N/A
ALA 12.A N    ASP 8.A O     no hydrogen  2.814  N/A
GLN 13.A N    THR 9.A O     no hydrogen  2.802  N/A
LEU 14.A N    GLU 10.A O    no hydrogen  2.962  N/A
ASP 15.A N    ARG 11.A O    no hydrogen  2.714  N/A
VAL 16.A N    ALA 12.A O    no hydrogen  3.161  N/A
MET 17.A N    GLN 13.A O    no hydrogen  2.942  N/A
LYS 18.A N    LEU 14.A O    no hydrogen  2.956  N/A
LEU 19.A N    ASP 15.A O    no hydrogen  3.067  N/A
LEU 20.A N    VAL 16.A O    no hydrogen  2.998  N/A
LEU 20.A N    MET 17.A O    no hydrogen  2.830  N/A
ASN 21.A N    LYS 18.A O    no hydrogen  2.753  N/A
VAL 22.A N    MET 17.A O    no hydrogen  3.113  N/A
GLU 26.A N    SER 23.A OG   no hydrogen  3.054  N/A
MET 27.A N    SER 23.A O    no hydrogen  3.044  N/A
SER 28.A N    LEU 24.A O    no hydrogen  2.827  N/A
SER 28.A OG   HIS 25.A O    no hydrogen  3.496  N/A
ARG 29.A N    HIS 25.A O    no hydrogen  2.901  N/A
LYS 30.A N    GLU 26.A O    no hydrogen  3.099  N/A
LYS 30.A NZ   GLU 26.A OE1  no hydrogen  2.825  N/A
ILE 31.A N    MET 27.A O    no hydrogen  3.082  N/A
SER 32.A N    ARG 29.A O    no hydrogen  3.368  N/A
ARG 33.A N    SER 28.A O    no hydrogen  3.179  N/A
ARG 33.A NE   GLU 10.A OE1  no hydrogen  2.894  N/A
ARG 33.A NE   GLU 10.A OE2  no hydrogen  3.201  N/A
ARG 33.A NH1  SER 4.A O     no hydrogen  3.009  N/A
ARG 33.A NH1  SER 4.A OG    no hydrogen  3.087  N/A
ARG 33.A NH2  SER 4.A OG    no hydrogen  2.688  N/A
ARG 33.A NH2  GLU 10.A OE2  no hydrogen  2.528  N/A
CYS 37.A N    SER 34.A O    no hydrogen  3.225  N/A
CYS 37.A N    SER 34.A OG   no hydrogen  3.270  N/A
ILE 38.A N    SER 34.A O    no hydrogen  3.361  N/A
ARG 39.A N    ARG 35.A O    no hydrogen  2.880  N/A
VAL 40.A N    HIS 36.A O    no hydrogen  3.446  N/A
TYR 41.A N    CYS 37.A O    no hydrogen  3.044  N/A
TYR 41.A OH   ASP 15.A OD1  no hydrogen  3.012  N/A
TYR 41.A OH   ASP 15.A OD2  no hydrogen  2.439  N/A
LEU 42.A N    ILE 38.A O    no hydrogen  2.833  N/A
LYS 43.A N    ARG 39.A O    no hydrogen  2.898  N/A
ASP 44.A N    TYR 41.A O    no hydrogen  3.379  N/A
SER 47.A N    ASP 44.A O    no hydrogen  3.238  N/A
SER 47.A OG   ASP 44.A O    no hydrogen  3.410  N/A
SER 47.A OG   ASP 44.A OD2  no hydrogen  2.583  N/A
TYR 48.A N    PRO 45.A O    no hydrogen  2.973  N/A
THR 50.A N    SER 47.A O    no hydrogen  3.110  N/A
ARG 56.A NE   ARG 57.A O    no hydrogen  3.332  N/A
LYS 58.A NZ   GLU 65.A OE1  no hydrogen  3.245  N/A
LYS 58.A NZ   GLU 65.A OE2  no hydrogen  2.783  N/A
SER 61.A N    ASP 64.A OD2  no hydrogen  3.396  N/A
ASP 64.A N    SER 61.A OG   no hydrogen  3.065  N/A
GLU 65.A N    SER 61.A O    no hydrogen  2.813  N/A
ARG 66.A N    VAL 62.A O    no hydrogen  2.915  N/A
ASN 67.A N    ARG 63.A O    no hydrogen  2.821  N/A
VAL 68.A N    ASP 64.A O    no hydrogen  2.787  N/A
ILE 69.A N    GLU 65.A O    no hydrogen  2.940  N/A
ARG 70.A N    ARG 66.A O    no hydrogen  3.050  N/A
ALA 71.A N    ASN 67.A O    no hydrogen  2.927  N/A
ALA 72.A N    VAL 68.A O    no hydrogen  3.135  N/A
SER 73.A N    ILE 69.A O    no hydrogen  2.673  N/A
ASN 74.A N    ARG 70.A O    no hydrogen  3.253  N/A
ASN 74.A ND2  ARG 70.A O    no hydrogen  3.031  N/A
SER 75.A N    ALA 71.A O    no hydrogen  3.346  N/A
ASP 81.A N    THR 78.A OG1  no hydrogen  3.012  N/A
ILE 82.A N    THR 78.A O    no hydrogen  3.085  N/A
ARG 83.A N    ALA 79.A O    no hydrogen  2.956  N/A
ARG 83.A NH1  ALA 90.A O    no hydrogen  2.851  N/A
ASN 84.A N    ARG 80.A O    no hydrogen  3.043  N/A
GLU 85.A N    ASP 81.A O    no hydrogen  2.797  N/A
LEU 86.A N    ILE 82.A O    no hydrogen  2.925  N/A
GLN 87.A N    ASN 84.A O    no hydrogen  3.213  N/A
LEU 88.A N    ARG 83.A O    no hydrogen  2.730  N/A
SER 89.A OG   LEU 88.A O    no hydrogen  2.941  N/A
SER 91.A OG   THR 94.A OG1  no hydrogen  3.142  N/A
THR 94.A N    SER 91.A OG   no hydrogen  3.021  N/A
THR 94.A OG1  SER 91.A OG   no hydrogen  3.142  N/A
ILE 95.A N    SER 91.A O    no hydrogen  3.190  N/A
LEU 96.A N    LYS 92.A O    no hydrogen  3.292  N/A
ASN 97.A N    ARG 93.A O    no hydrogen  2.888  N/A
VAL 98.A N    THR 94.A O    no hydrogen  2.912  N/A
ILE 99.A N    ILE 95.A O    no hydrogen  2.862  N/A
LYS 100.A N   LEU 96.A O    no hydrogen  2.866  N/A
ARG 101.A N   ASN 97.A O    no hydrogen  2.921  N/A
SER 102.A N   ILE 99.A O    no hydrogen  3.348  N/A
SER 102.A OG  VAL 98.A O    no hydrogen  3.030  N/A
GLY 103.A N   LYS 100.A O   no hydrogen  3.300  N/A