Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4gup_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N     HIS 31.A O    no hydrogen  3.017  N/A
THR 4.A OG1   THR 86.A OG1  no hydrogen  2.888  N/A
LYS 6.A N     SER 28.A O    no hydrogen  2.842  N/A
TYR 10.A N    ASN 24.A O    no hydrogen  3.111  N/A
SER 11.A OG   HIS 13.A O    no hydrogen  2.769  N/A
ARG 12.A N    PHE 22.A O    no hydrogen  3.018  N/A
HIS 13.A N    ASN 21.A OD1  no hydrogen  3.120  N/A
GLY 18.A N    PRO 72.A O    no hydrogen  3.339  N/A
LYS 19.A N    GLU 16.A O    no hydrogen  3.296  N/A
SER 20.A OG   GLU 69.A OE2  no hydrogen  3.123  N/A
ASN 21.A N    PHE 70.A O    no hydrogen  2.848  N/A
ASN 21.A ND2  HIS 13.A O    no hydrogen  3.539  N/A
ASN 21.A ND2  SER 20.A O    no hydrogen  3.490  N/A
LEU 23.A N    THR 68.A O    no hydrogen  2.819  N/A
ASN 24.A N    TYR 10.A O    no hydrogen  2.763  N/A
CYS 25.A N    TYR 66.A O    no hydrogen  2.758  N/A
TYR 26.A N    GLN 8.A O     no hydrogen  2.999  N/A
VAL 27.A N    LEU 64.A O    no hydrogen  3.068  N/A
SER 28.A N    LYS 6.A O     no hydrogen  3.297  N/A
SER 28.A OG   LYS 6.A O     no hydrogen  3.504  N/A
HIS 31.A N    ARG 3.A O     no hydrogen  3.283  N/A
SER 33.A OG   ASP 34.A OD1  no hydrogen  3.468  N/A
GLU 36.A N    ASN 83.A O    no hydrogen  2.827  N/A
ASP 38.A N    ARG 81.A O    no hydrogen  3.126  N/A
LEU 40.A N    ALA 79.A O    no hydrogen  2.817  N/A
LYS 41.A N    GLU 44.A O    no hydrogen  2.778  N/A
ASN 42.A N    GLU 77.A O    no hydrogen  2.750  N/A
ASN 42.A ND2  ASP 76.A OD1  no hydrogen  3.416  N/A
ARG 45.A NH1  ASP 38.A OD1  no hydrogen  3.452  N/A
ILE 46.A N    LEU 39.A O    no hydrogen  2.915  N/A
GLU 50.A N    TYR 67.A O    no hydrogen  3.126  N/A
HIS 51.A ND1  SER 52.A O    no hydrogen  3.033  N/A
SER 52.A N    LEU 65.A O    no hydrogen  2.703  N/A
SER 55.A N    TYR 63.A O    no hydrogen  3.397  N/A
SER 55.A OG   TYR 63.A OH   no hydrogen  3.096  N/A
SER 57.A N    SER 61.A O    no hydrogen  3.496  N/A
SER 57.A OG   SER 61.A O    no hydrogen  2.949  N/A
TRP 60.A N    SER 57.A O    no hydrogen  3.197  N/A
SER 61.A OG   SER 57.A OG   no hydrogen  3.178  N/A
SER 61.A OG   ASP 59.A OD2  no hydrogen  2.754  N/A
TYR 63.A N    SER 55.A O    no hydrogen  2.967  N/A
LEU 64.A N    VAL 27.A O    no hydrogen  2.840  N/A
LEU 65.A N    SER 52.A OG   no hydrogen  2.883  N/A
TYR 66.A N    CYS 25.A O    no hydrogen  3.059  N/A
TYR 67.A N    GLU 50.A O    no hydrogen  2.905  N/A
TYR 67.A OH   GLU 50.A OE1  no hydrogen  2.927  N/A
THR 68.A N    LEU 23.A O    no hydrogen  3.198  N/A
THR 68.A OG1  LYS 48.A O    no hydrogen  3.044  N/A
PHE 70.A N    ASN 21.A O    no hydrogen  3.110  N/A
THR 73.A OG1  THR 71.A O    no hydrogen  3.413  N/A
THR 73.A OG1  ASP 76.A OD2  no hydrogen  2.694  N/A
GLU 77.A N    ASN 42.A OD1  no hydrogen  2.955  N/A
ALA 79.A N    LEU 40.A O    no hydrogen  3.179  N/A
CYS 80.A N    VAL 93.A O    no hydrogen  2.816  N/A
CYS 80.A SG   ASP 38.A O    no hydrogen  3.836  N/A
ARG 81.A N    ASP 38.A O    no hydrogen  3.005  N/A
VAL 82.A N    LYS 91.A O    no hydrogen  2.764  N/A
ASN 83.A N    GLU 36.A O    no hydrogen  3.039  N/A
ASN 83.A ND2  LEU 87.A O    no hydrogen  3.008  N/A
HIS 84.A ND1  THR 86.A OG1  no hydrogen  2.796  N/A
HIS 84.A NE2  PRO 32.A O    no hydrogen  2.920  N/A
THR 86.A N    HIS 84.A ND1  no hydrogen  3.280  N/A
THR 86.A OG1  THR 4.A OG1   no hydrogen  2.888  N/A
THR 86.A OG1  HIS 84.A ND1  no hydrogen  2.796  N/A
LEU 87.A N    HIS 84.A O    no hydrogen  3.354  N/A
LYS 91.A N    VAL 82.A O    no hydrogen  2.865  N/A
VAL 93.A N    CYS 80.A O    no hydrogen  2.768  N/A
TRP 95.A N    TYR 78.A O    no hydrogen  2.778  N/A
ARG 97.A NH1  ASN 17.A OD1  no hydrogen  2.801  N/A
ARG 97.A NH2  GLU 74.A O    no hydrogen  2.750  N/A