Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqe_1P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     ASP 5.A OD1    no hydrogen  3.299  N/A
ASP 5.A N      LYS 2.A O      no hydrogen  3.027  N/A
LEU 6.A N      LEU 3.A O      no hydrogen  2.590  N/A
ALA 12.A N     ASN 9.A O      no hydrogen  3.086  N/A
GLY 20.A N     HIS 27.A O     no hydrogen  2.780  N/A
ARG 21.A NE    GLY 20.A O     no hydrogen  3.045  N/A
GLY 26.A N     PRO 23.A O     no hydrogen  2.518  N/A
HIS 27.A N     SER 25.A OG    no hydrogen  3.332  N/A
THR 30.A OG1   GLY 34.A O     no hydrogen  3.337  N/A
THR 32.A OG1   ALA 31.A O     no hydrogen  2.375  N/A
ARG 33.A N     THR 30.A O     no hydrogen  3.115  N/A
ARG 33.A NH1   SER 40.A O     no hydrogen  2.786  N/A
SER 40.A N     GLY 37.A O     no hydrogen  2.437  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  2.539  N/A
ARG 41.A N     GLY 37.A O     no hydrogen  3.220  N/A
GLY 44.A N     SER 42.A O     no hydrogen  2.690  N/A
LEU 45.A N     GLN 38.A O     no hydrogen  3.062  N/A
ARG 49.A N     ASP 47.A OD1   no hydrogen  2.559  N/A
PHE 51.A N     ASP 47.A O     no hydrogen  2.824  N/A
THR 58.A N     GLU 52.A OE1   no hydrogen  3.070  N/A
THR 58.A N     GLU 52.A OE2   no hydrogen  2.613  N/A
THR 58.A OG1   GLU 52.A OE1   no hydrogen  3.232  N/A
THR 58.A OG1   GLU 52.A OE2   no hydrogen  2.920  N/A
MET 60.A N     THR 57.A OG1   no hydrogen  2.948  N/A
ARG 61.A N     THR 57.A O     no hydrogen  3.073  N/A
LEU 62.A N     LEU 59.A O     no hydrogen  3.315  N/A
GLY 73.A N     GLN 70.A O     no hydrogen  2.676  N/A
GLN 81.A N     ARG 111.A O    no hydrogen  3.337  N/A
VAL 83.A N     LYS 113.A O    no hydrogen  3.317  N/A
ASN 84.A N     ASP 87.A OD2   no hydrogen  2.647  N/A
LEU 85.A N     LEU 115.A O    no hydrogen  3.137  N/A
LYS 86.A N     GLU 117.A O    no hydrogen  3.087  N/A
LYS 86.A NZ    ASP 87.A OD1   no hydrogen  2.656  N/A
ASP 87.A N     ASN 84.A O     no hydrogen  2.881  N/A
LEU 88.A N     ASN 84.A O     no hydrogen  3.347  N/A
ALA 89.A N     LYS 86.A O     no hydrogen  3.343  N/A
ARG 90.A NE    ASP 87.A O     no hydrogen  3.190  N/A
GLU 94.A N     GLU 92.A O     no hydrogen  3.239  N/A
LEU 100.A N    THR 96.A O     no hydrogen  3.079  N/A
VAL 101.A N    PRO 97.A O     no hydrogen  2.792  N/A
ARG 102.A N    GLU 98.A O     no hydrogen  3.180  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  2.889  N/A
GLY 104.A N    VAL 101.A O    no hydrogen  2.799  N/A
LEU 105.A N    LEU 100.A O    no hydrogen  3.069  N/A
LEU 106.A N    LEU 100.A O    no hydrogen  2.718  N/A
LYS 107.A N    GLN 81.A OE1   no hydrogen  2.584  N/A
TYR 110.A N    LYS 107.A O    no hydrogen  3.175  N/A
ARG 111.A N    ARG 79.A O     no hydrogen  2.992  N/A
LYS 113.A N    GLN 81.A O     no hydrogen  3.181  N/A
ILE 114.A N    ALA 129.A O    no hydrogen  3.154  N/A
LEU 115.A N    VAL 83.A O     no hydrogen  2.707  N/A
ALA 120.A N    GLU 119.A OE1  no hydrogen  3.095  N/A
LYS 121.A NZ   ALA 89.A O     no hydrogen  2.442  N/A
LYS 121.A NZ   PHE 91.A O     no hydrogen  3.245  N/A
LYS 121.A NZ   GLU 92.A OE1   no hydrogen  3.164  N/A
LEU 123.A N    LYS 121.A O    no hydrogen  2.673  N/A
LYS 124.A NZ   GLU 94.A OE1   no hydrogen  3.325  N/A
LYS 124.A NZ   GLU 94.A OE2   no hydrogen  3.103  N/A
VAL 126.A N    VAL 95.A O     no hydrogen  3.093  N/A
ALA 127.A N    VAL 146.A O    no hydrogen  3.250  N/A
HIS 128.A N    LEU 112.A O    no hydrogen  2.914  N/A
HIS 128.A ND1  LEU 112.A O    no hydrogen  3.254  N/A
SER 131.A N    ILE 114.A O    no hydrogen  3.339  N/A
SER 131.A OG   ILE 114.A O    no hydrogen  3.486  N/A
SER 131.A OG   SER 133.A OG   no hydrogen  3.133  N/A
SER 133.A OG   SER 131.A OG   no hydrogen  3.133  N/A
ALA 134.A N    SER 131.A OG   no hydrogen  3.052  N/A
LEU 135.A N    SER 131.A O    no hydrogen  3.017  N/A
GLU 136.A N    LYS 132.A O    no hydrogen  3.238  N/A
LYS 137.A N    SER 133.A O    no hydrogen  2.845  N/A
LYS 137.A NZ   GLY 116.A O    no hydrogen  3.507  N/A
LYS 137.A NZ   GLY 118.A O    no hydrogen  2.574  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  3.307  N/A
LYS 139.A N    LEU 135.A O    no hydrogen  2.751  N/A
ALA 141.A N    LYS 137.A O    no hydrogen  3.219  N/A
GLY 143.A N    LEU 138.A O    no hydrogen  3.030  N/A
VAL 146.A N    VAL 125.A O    no hydrogen  2.823  N/A
LEU 148.A N    ALA 127.A O    no hydrogen  2.815  N/A